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SMILES: c1(nc([nH]n1)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1n[nH]c(n1)N.Cl InChI: InChI=1S/C4H6N4O2.ClH/c1-10-3(9)2-6-4(5)8-7-2;/h1H3,(H3,5,6,7,8);1H InChIKey: MGRNUMFYRVKLEO-UHFFFAOYSA-N
CBID:55063 http://www.chembase.cn/molecule-55063.html