
molecules: 
		Comma-separated list of ids (not molecule names!).
		Cannot be used with other parameters.

names: 
		Comma-separated list of names/synonyms.

async: 
		Boolean. If true, do an asynchronous export (see Async Export).
		Use for large data sets. Note - always set to True when using Python API.

no_structures: 
		Boolean. If true, omit structure representations
		for a smaller and faster response. Default: false.

include_original_structures: 
		Boolean. If true, include the original user-defined 
		structure for each molecule. Default: false.

only_ids: 
		Boolean. If true, only the Molecule IDs are returned,
		allowing for a smaller and faster response. Default: false.

only_batch_ids: 
		Boolean. If true, the full Molecule details are still returned 
		but the Batch-level information is left out of the JSON results. 
		(Only the IDs of the Batches belonging to the Molecules are still 
		included.) Default: false.

created_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

created_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

modified_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

modified_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

batch_created_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

batch_created_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

batch_field_before_name: 
		Batch field name

batch_field_before_date: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

batch_field_after_name: 
		Batch field name

batch_field_after_date: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

page_size: 
		The maximum # of objects to return.

projects: 
		Comma-separated list of project ids.
		Defaults to all available projects.
		Limits scope of query.

data_sets: 
		Comma-separated list of public data set ids.
		Defaults to no data sets. Limits scope of query.

structure: 
		SMILES, cxsmiles or mol string for the query structure.
		Returns Molecules from the Vault that match the structure-based
		query submitted via this API call.

structure_search_type: 
		Available options are: 'exact', 'similarity' or 'substructure'.
		Default option is substructure.

structure_similarity_threshold: 
		A number between 0 and 1. Include this parameter only if the structure_search_type is 'similarity'.

inchikey: 
		A valid InchiKey. Use this parameter instead of the 'structure' and
		'structure_search_type' parameters.

molecule_fields: 
		Array of Molecule field names to include in the resulting JSON.
		Use this parameter to limit the number of Molecule UDF Fields to return.

batch_fields: 
		Array of Batch field names to include in the resulting JSON.
		Use this parameter to limit the number of Batch UDF Fields to return.

fields_search: 
		Array of Molecule field names & values. Used to filter Molecules returned based on query values.