Molecule ID: mol28435

SMILES: O=S(=O)(Cc1ccc(F)cc1)C(F)(F)F

InChI: InChI=1S/C8H6F4O2S/c9-7-3-1-6(2-4-7)5-15(13,14)8(10,11)12/h1-4H,5H2