Molecule ID: mol28697

SMILES: O=S(=O)(Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)F

InChI: InChI=1S/C7HF8NO2S/c8-1-2(9)4(11)6(5(12)3(1)10)16-19(17,18)7(13,14)15/h16H