Molecule ID: mol28584

SMILES: NS(=O)(=NS(=O)(=O)C(F)(F)F)c1ccccc1

InChI: InChI=1S/C7H7F3N2O3S2/c8-7(9,10)17(14,15)12-16(11,13)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13)