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SMILES: c1(cc([nH]n1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc([nH]n1)N InChI: InChI=1S/C5H7N3O2/c1-10-5(9)3-2-4(6)8-7-3/h2H,1H3,(H3,6,7,8) InChIKey: WUKSVVOCYHTIMV-UHFFFAOYSA-N
CBID:43474 http://www.chembase.cn/molecule-43474.html