Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
CCOC(=O)c1ccccc1OCC(O)CNC(C)(C)CNC(N)=O
InChI=1S/C17H27N3O5/c1-4-24-15(22)13-7-5-6-8-14(13)25-10-12(21)9-20-17(2,3)11-19-16(18)23/h5-8,12,20-21H,4,9-11H2,1-3H3,(H3,18,19,23)
FMBQDBACYKMGIK-UHFFFAOYSA-N
353.42