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SMILES: c1(c(ccc(c1)COc1ccc(C(=O)C)cc1)Cl)Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H12Cl2O2/c1-10(18)12-3-5-13(6-4-12)19-9-11-2-7-14(16)15(17)8-11/h2-8H,9H2,1H3 InChIKey: GEKQPJHLFWEGPX-UHFFFAOYSA-N
CBID:44214 http://www.chembase.cn/molecule-44214.html