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
N[C@H]1Cc2c(ccc3cc(N4CCOCC4)ccc23)O[C@@H]1c1cc(F)c(F)cc1F
InChI=1S/C23H21F3N2O2/c24-18-12-20(26)19(25)10-17(18)23-21(27)11-16-15-3-2-14(28-5-7-29-8-6-28)9-13(15)1-4-22(16)30-23/h1-4,9-10,12,21,23H,5-8,11,27H2/t21-,23+/m0/s1
KEEYJPHDGQFLMG-JTHBVZDNSA-N
414.43