Molecule ID: mol28822

SMILES: O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1CS(=O)(=O)C(F)(F)F

InChI: InChI=1S/C9H4F6N2O6S/c10-8(11,12)4-1-6(16(18)19)5(7(2-4)17(20)21)3-24(22,23)9(13,14)15/h1-2H,3H2