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SMILES: S(=O)(=O)(c1c(cc(c(c1)N)OC)[N+](=O)[O-])O[Na] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1N)S(=O)(=O)O[Na] InChI: InChI=1S/C7H8N2O6S.Na/c1-15-6-3-5(9(10)11)7(2-4(6)8)16(12,13)14;/h2-3H,8H2,1H3,(H,12,13,14);/q;+1/p-1 InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M
CBID:80098 http://www.chembase.cn/molecule-80098.html