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SMILES: c1(c(ccc(c1)NC(=O)COc1ccc(cc1)C(=O)OC)Cl)Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H13Cl2NO4/c1-22-16(21)10-2-5-12(6-3-10)23-9-15(20)19-11-4-7-13(17)14(18)8-11/h2-8H,9H2,1H3,(H,19,20) InChIKey: SHKRZYHKMMCZBY-UHFFFAOYSA-N
CBID:37018 http://www.chembase.cn/molecule-37018.html