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SMILES: c1(c(n(nc1)Cc1ccc(Cl)cc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H14ClN3O2/c1-2-19-13(18)11-7-16-17(12(11)15)8-9-3-5-10(14)6-4-9/h3-7H,2,8,15H2,1H3 InChIKey: XLJYQNIGQHYSHA-UHFFFAOYSA-N
CBID:120630 http://www.chembase.cn/molecule-120630.html