Molecule ID: mol28427

SMILES: O=S(=O)(CC(F)(F)F)Nc1ccccc1

InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)6-15(13,14)12-7-4-2-1-3-5-7/h1-5,12H,6H2