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SMILES: n1(c(=O)[nH]c(cc1=O)N)C Canonical SMILES: Nc1cc(=O)n(c(=O)[nH]1)C InChI: InChI=1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10) InChIKey: JGAVPFNFAUWIJY-UHFFFAOYSA-N
CBID:160324 http://www.chembase.cn/molecule-160324.html