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#CC[C@H]1COc2ccccc2N1C(=O)c1ccc2c(c1)NC(=O)CO2
InChI=1S/C19H15N3O4/c20-8-7-13-10-25-17-4-2-1-3-15(17)22(13)19(24)12-5-6-16-14(9-12)21-18(23)11-26-16/h1-6,9,13H,7,10-11H2,(H,21,23)/t13-/m0/s1
PQCJJRGKGCAZGP-ZDUSSCGKSA-N
349.35