Molecule ID: mol28862

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

InChI: InChI=1S/C10HF14NO2S/c11-1-2(12)4(14)6(5(15)3(1)13)25-28(26,27)10(23,24)8(18,19)7(16,17)9(20,21)22/h25H