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 C[C@@H]1CNC[C@H]2c3cccc(C(F)(F)F)c3C(=O)N12

InChI InChI=1S/C13H13F3N2O/c1-7-5-17-6-10-8-3-2-4-9(13(14,15)16)11(8)12(19)18(7)10/h2-4,7,10,17H,5-6H2,1H3/t7-,10+/m1/s1

InChIKey MNIPSARJNABKIZ-XCBNKYQSSA-N

Molecular Weight

270.25