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SMILES: c1(cc([N+](=O)[O-])c[nH]c1=O)C(=O)N Canonical SMILES: [O-][N+](=O)c1c[nH]c(=O)c(c1)C(=O)N InChI: InChI=1S/C6H5N3O4/c7-5(10)4-1-3(9(12)13)2-8-6(4)11/h1-2H,(H2,7,10)(H,8,11) InChIKey: GJHSBBQYGJSYLQ-UHFFFAOYSA-N
CBID:253929 http://www.chembase.cn/molecule-253929.html