Molecule ID: mol28799

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

InChI: InChI=1S/C9H6F6O4S2/c10-8(11,12)20(16,17)5-6-1-3-7(4-2-6)21(18,19)9(13,14)15/h1-4H,5H2