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
O=C(O)c1ccc2c(c1)nc(Nc1ccc(Cl)cc1)c1ccncc12
InChI=1S/C19H12ClN3O2/c20-12-2-4-13(5-3-12)22-18-15-7-8-21-10-16(15)14-6-1-11(19(24)25)9-17(14)23-18/h1-10H,(H,22,23)(H,24,25)
FDLMFILSLBXXIV-UHFFFAOYSA-N
349.78