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SMILES: c1(c(cn[nH]1)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1c(N)cn[nH]1.Cl InChI: InChI=1S/C6H9N3O2.ClH/c1-2-11-6(10)5-4(7)3-8-9-5;/h3H,2,7H2,1H3,(H,8,9);1H InChIKey: CHWXQJCIWUXTSC-UHFFFAOYSA-N
CBID:28552 http://www.chembase.cn/molecule-28552.html