Molecule ID: mol28800

SMILES: O=S(=O)(C(c1ccccc1)S(=O)(=O)C(F)(F)F)C(F)(F)F

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