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SMILES: c1(c(c(c(c(c1C)Cl)C)Cl)OC)C=O Canonical SMILES: COc1c(C=O)c(C)c(c(c1Cl)C)Cl InChI: InChI=1S/C10H10Cl2O2/c1-5-7(4-13)10(14-3)9(12)6(2)8(5)11/h4H,1-3H3 InChIKey: GWLLAIYSBPHSNS-UHFFFAOYSA-N
CBID:15458 http://www.chembase.cn/molecule-15458.html