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SMILES: S(=O)(=O)(c1cc(c(cc1)N)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)S(=O)(=O)N InChI: InChI=1S/C6H7N3O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,7H2,(H2,8,12,13) InChIKey: DZJCUJCWFQPICK-UHFFFAOYSA-N
CBID:78879 http://www.chembase.cn/molecule-78879.html