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
Cc1cccc(CCC(C)NCC(O)c2ccc(O)c3[nH]c(=O)ccc23)c1.Cl
InChI=1S/C22H26N2O3.ClH/c1-14-4-3-5-16(12-14)7-6-15(2)23-13-20(26)17-8-10-19(25)22-18(17)9-11-21(27)24-22;/h3-5,8-12,15,20,23,25-26H,6-7,13H2,1-2H3,(H,24,27);1H
MLQSYBUOOQQRRI-UHFFFAOYSA-N
402.92