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SMILES: c1(c(n2c(n1)CNCC2)Br)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1nc2n(c1Br)CCNC2.Cl InChI: InChI=1S/C9H12BrN3O2.ClH/c1-2-15-9(14)7-8(10)13-4-3-11-5-6(13)12-7;/h11H,2-5H2,1H3;1H InChIKey: ZQYGKSLNKWCJFB-UHFFFAOYSA-N
CBID:64603 http://www.chembase.cn/molecule-64603.html