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SMILES: c1(cc(ccc1OCC(=O)Nc1cc(C(=O)C)ccc1)Cl)Cl Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H13Cl2NO3/c1-10(20)11-3-2-4-13(7-11)19-16(21)9-22-15-6-5-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21) InChIKey: ZFTNMESEAIJABG-UHFFFAOYSA-N
CBID:27544 http://www.chembase.cn/molecule-27544.html