Molecule ID: mol28695

SMILES: O=[N+]([O-])c1ccc(CS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H5F3N2O6S/c9-8(10,11)20(18,19)4-5-1-2-6(12(14)15)3-7(5)13(16)17/h1-3H,4H2