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SMILES: c1(c(nn(c1C)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(nn(c1C)C)C(=O)O InChI: InChI=1S/C6H7N3O4/c1-3-5(9(12)13)4(6(10)11)7-8(3)2/h1-2H3,(H,10,11) InChIKey: MPGVPPJLEAXGNP-UHFFFAOYSA-N
CBID:24896 http://www.chembase.cn/molecule-24896.html