Molecule ID: mol24927

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

InChI: InChI=1S/C2H2F6N2O4S2/c3-1(4,5)15(11,12)9-10-16(13,14)2(6,7)8/h9-10H