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SMILES: c1(c(c(cc(c1)Cl)Cl)OCC1CC1)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1OCC1CC1)Cl InChI: InChI=1S/C11H10Cl2O2/c12-9-3-8(5-14)11(10(13)4-9)15-6-7-1-2-7/h3-5,7H,1-2,6H2 InChIKey: ILWCNDOTANGQQP-UHFFFAOYSA-N
CBID:50083 http://www.chembase.cn/molecule-50083.html