Molecule ID: mol28612

SMILES: O=S1(=O)NS(=O)(=O)C(F)(F)C(F)(F)C1(F)F

InChI: InChI=1S/C3HF6NO4S2/c4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9/h10H