Molecule ID: mol28854

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

InChI: InChI=1S/C9H4F6N2O8S2/c10-8(11,12)26(22,23)3-5-6(16(18)19)1-4(2-7(5)17(20)21)27(24,25)9(13,14)15/h1-2H,3H2