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(c1ccoc1)N1CCOC2(CCN(Cc3ccc(Cl)cc3)CC2)C1
InChI=1S/C20H23ClN2O3/c21-18-3-1-16(2-4-18)13-22-8-6-20(7-9-22)15-23(10-12-26-20)19(24)17-5-11-25-14-17/h1-5,11,14H,6-10,12-13,15H2
SLIFLCGOQYVBQV-UHFFFAOYSA-N
374.87