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SMILES: S(=O)(=O)(c1cc(c(S(=O)(=O)Cl)cc1)[N+](=O)[O-])N(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C8H9ClN2O6S2/c1-10(2)19(16,17)6-3-4-8(18(9,14)15)7(5-6)11(12)13/h3-5H,1-2H3 InChIKey: JMPGNWKXMDCHET-UHFFFAOYSA-N
CBID:254810 http://www.chembase.cn/molecule-254810.html