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SMILES: c1(cc(c(cc1)OCc1ccc(cc1)C)C(=O)Cl)Cl Canonical SMILES: Cc1ccc(cc1)COc1ccc(cc1C(=O)Cl)Cl InChI: InChI=1S/C15H12Cl2O2/c1-10-2-4-11(5-3-10)9-19-14-7-6-12(16)8-13(14)15(17)18/h2-8H,9H2,1H3 InChIKey: VBFOIZFKLYQZBJ-UHFFFAOYSA-N
CBID:56957 http://www.chembase.cn/molecule-56957.html