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
COc1cc2c(NCc3ccc([N+](=O)[O-])cc3)ncnc2c(OC)c1OC
InChI=1S/C18H18N4O5/c1-25-14-8-13-15(17(27-3)16(14)26-2)20-10-21-18(13)19-9-11-4-6-12(7-5-11)22(23)24/h4-8,10H,9H2,1-3H3,(H,19,20,21)
CWZUXYNYFDRSKM-UHFFFAOYSA-N
370.37