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SMILES: Br.[nH]1c(nc(c1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(c[nH]1)N.Br InChI: InChI=1S/C6H9N3O2.BrH/c1-2-11-6(10)5-8-3-4(7)9-5;/h3H,2,7H2,1H3,(H,8,9);1H InChIKey: YXUQCUQGAOIMGU-UHFFFAOYSA-N
CBID:802093 http://www.chembase.cn/molecule-802093.html