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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)N Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C7H8N2O5S/c1-14-7-3-2-5(15(8,12)13)4-6(7)9(10)11/h2-4H,1H3,(H2,8,12,13) InChIKey: JESBYSXPKUMFRV-UHFFFAOYSA-N
CBID:247543 http://www.chembase.cn/molecule-247543.html