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
C[C@@H](N)c1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)cc1
InChI=1S/C19H16N2O2S/c1-10(20)11-2-4-12(5-3-11)16-15(22)7-6-14-17(16)13-8-9-24-18(13)19(23)21-14/h2-10,22H,20H2,1H3,(H,21,23)/t10-/m1/s1
OJPDNHCQSDWYCT-SNVBAGLBSA-N
336.42