Molecule ID: mol28832

SMILES: O=[N+]([O-])c1cc(S(=O)(=O)C(F)(F)F)ccc1CS(=O)(=O)C(F)(F)F

InChI: InChI=1S/C9H5F6NO6S2/c10-8(11,12)23(19,20)4-5-1-2-6(3-7(5)16(17)18)24(21,22)9(13,14)15/h1-3H,4H2