Molecule ID: mol35289
SMILES: NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C4H2F9NO2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H2,14,15,16)