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SMILES: C(=O)(c1ccc(OCc2cc(c(cc2)Cl)Cl)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H12Cl2O3/c1-19-15(18)11-3-5-12(6-4-11)20-9-10-2-7-13(16)14(17)8-10/h2-8H,9H2,1H3 InChIKey: LUCCBUCCCONRHR-UHFFFAOYSA-N
CBID:42608 http://www.chembase.cn/molecule-42608.html