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
COc1ccc(-c2ccc(NC(=O)Nc3ccc(OC(F)(F)F)cc3)cc2)c2c(N)noc12
InChI=1S/C22H17F3N4O4/c1-31-17-11-10-16(18-19(17)33-29-20(18)26)12-2-4-13(5-3-12)27-21(30)28-14-6-8-15(9-7-14)32-22(23,24)25/h2-11H,1H3,(H2,26,29)(H2,27,28,30)
UXQLMVSZSYZFID-UHFFFAOYSA-N
458.4