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SMILES: Fc1ccc(cc1[N+](=O)[O-])S(=O)(=O)c1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C12H6F2N2O6S/c13-9-3-1-7(5-11(9)15(17)18)23(21,22)8-2-4-10(14)12(6-8)16(19)20/h1-6H InChIKey: KHAWDEWNXJIVCJ-UHFFFAOYSA-N
CBID:98470 http://www.chembase.cn/molecule-98470.html