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SMILES: S(=O)(=O)(c1ccc(c(c1)[N+](=O)[O-])N)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)S(=O)(=O)O InChI: InChI=1S/C6H6N2O5S/c7-5-2-1-4(14(11,12)13)3-6(5)8(9)10/h1-3H,7H2,(H,11,12,13) InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N
CBID:79686 http://www.chembase.cn/molecule-79686.html