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
COC1=CC(c2ccc[nH]2)=N/C1=C\Nc1ccc2c(c1)OCCO2.Cl
InChI=1S/C18H17N3O3.ClH/c1-22-17-10-14(13-3-2-6-19-13)21-15(17)11-20-12-4-5-16-18(9-12)24-8-7-23-16;/h2-6,9-11,19-20H,7-8H2,1H3;1H/b15-11-;
YVJOJLJHMFDBNU-PNCOJPCNSA-N
359.81