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=C(O)CNC(=O)c1ncc(C#CCOc2ccccc2C(F)(F)F)cc1O
InChI=1S/C18H13F3N2O5/c19-18(20,21)12-5-1-2-6-14(12)28-7-3-4-11-8-13(24)16(22-9-11)17(27)23-10-15(25)26/h1-2,5-6,8-9,24H,7,10H2,(H,23,27)(H,25,26)
AMZJZZDNUVDOSR-UHFFFAOYSA-N
394.31