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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)COc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc(cc1)Cl InChI: InChI=1S/C16H14ClNO3/c1-11(19)12-2-6-14(7-3-12)18-16(20)10-21-15-8-4-13(17)5-9-15/h2-9H,10H2,1H3,(H,18,20) InChIKey: BHNODSWBAPOYPB-UHFFFAOYSA-N
CBID:27541 http://www.chembase.cn/molecule-27541.html