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
O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1Cc1cccc2ccccc12
InChI=1S/C26H19ClN2O/c27-20-13-14-23-22(16-20)25(18-8-2-1-3-9-18)28-24(26(30)29-23)15-19-11-6-10-17-7-4-5-12-21(17)19/h1-14,16,24H,15H2,(H,29,30)
HFVKRGHHAJMOEY-UHFFFAOYSA-N
410.9