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SMILES: c1(cc(ccc1OCC(=O)Nc1ccc(C(=O)C)cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H13Cl2NO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21) InChIKey: YYUQRARGQOXJPX-UHFFFAOYSA-N
CBID:27543 http://www.chembase.cn/molecule-27543.html