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

Free Research Context Use this tool freely, then open the research home or demo workspace when you want project context.

Research home Demo workspace

Canonical SMILES Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc(C(=O)O)cc1

InChI

InChI=1S/C19H14F3NO4/c1-11-16(10-26-15-8-4-13(5-9-15)18(24)25)27-17(23-11)12-2-6-14(7-3-12)19(20,21)22/h2-9H,10H2,1H3,(H,24,25)

InChIKey LOUVGURYICXHKR-UHFFFAOYSA-N

Molecular Weight

377.32