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SMILES: c1ccc(cc1)C(=O)c1ccc(cc1)CC(C(=O)OCC)(NC(=O)C)C#N Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)C(=O)c1ccccc1)(NC(=O)C)C#N InChI: InChI=1S/C21H20N2O4/c1-3-27-20(26)21(14-22,23-15(2)24)13-16-9-11-18(12-10-16)19(25)17-7-5-4-6-8-17/h4-12H,3,13H2,1-2H3,(H,23,24) InChIKey: LGUNMAHNWXJYJY-UHFFFAOYSA-N
CBID:159212 http://www.chembase.cn/molecule-159212.html