Molecule ID: mol28558

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

InChI: InChI=1S/C3H2F6O4S2/c4-2(5,6)14(10,11)1-15(12,13)3(7,8)9/h1H2