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SMILES: c1([N+](=O)[O-])cc([nH]c1)C(=O)NN Canonical SMILES: [O-][N+](=O)c1cc([nH]c1)C(=O)NN InChI: InChI=1S/C5H6N4O3/c6-8-5(10)4-1-3(2-7-4)9(11)12/h1-2,7H,6H2,(H,8,10) InChIKey: ZBSOAZSDZAQXCU-UHFFFAOYSA-N
CBID:45159 http://www.chembase.cn/molecule-45159.html