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SMILES: c1(c(nc(nc1)Nc1ccc(Cl)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C)Nc1ccc(cc1)Cl InChI: InChI=1S/C14H14ClN3O2/c1-3-20-13(19)12-8-16-14(17-9(12)2)18-11-6-4-10(15)5-7-11/h4-8H,3H2,1-2H3,(H,16,17,18) InChIKey: MVTUIVLRWDMZJU-UHFFFAOYSA-N
CBID:61048 http://www.chembase.cn/molecule-61048.html