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)CCc1cc(-c2cc(Cl)cc(Cl)c2)n(-c2ccc(Cl)cc2)n1
InChI=1S/C18H13Cl3N2O2/c19-12-1-4-16(5-2-12)23-17(10-15(22-23)3-6-18(24)25)11-7-13(20)9-14(21)8-11/h1-2,4-5,7-10H,3,6H2,(H,24,25)
ODEYNERJHNRFHT-UHFFFAOYSA-N
395.67