Molecule ID: mol28601

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

InChI: InChI=1S/C9H6F6O2S/c10-8(11,12)7-3-1-6(2-4-7)5-18(16,17)9(13,14)15/h1-4H,5H2