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SMILES: N(c1ccc(cc1)OCC(=O)OCC)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: CCOC(=O)COc1ccc(cc1)NC(=O)C(=C(Cl)Cl)Cl InChI: InChI=1S/C13H12Cl3NO4/c1-2-20-10(18)7-21-9-5-3-8(4-6-9)17-13(19)11(14)12(15)16/h3-6H,2,7H2,1H3,(H,17,19) InChIKey: DMOUPQRBSLVVFW-UHFFFAOYSA-N
CBID:84132 http://www.chembase.cn/molecule-84132.html