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SMILES: c1(c(c(n(n1)C)C(=O)O)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nn(c(c1Br)C(=O)O)C InChI: InChI=1S/C5H4BrN3O4/c1-8-3(5(10)11)2(6)4(7-8)9(12)13/h1H3,(H,10,11) InChIKey: LRZZZPBEOYZOHW-UHFFFAOYSA-N
CBID:283557 http://www.chembase.cn/molecule-283557.html