Usage
ct_chemical_list_search_by_name(
listName,
projection = "chemicallistall",
extract_dtxsids = FALSE
)Arguments
- listName
Chemical List Name. Type: string
- projection
Projection options for chemical List APIs . Options: chemicallistall, chemicallistwithdtxsids, chemicallistname, ccdchemicaldetaillists (default: chemicallistall)
- extract_dtxsids
Extract DTXSIDs from results into character vector (requires projection = 'chemicallistwithdtxsids')
