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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(c(cc1)Cl)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C20H16Cl2O5/c1-11-14-4-3-13(26-10-12-2-6-16(21)17(22)8-12)9-18(14)27-20(25)15(11)5-7-19(23)24/h2-4,6,8-9H,5,7,10H2,1H3,(H,23,24) InChIKey: YRFASYIKCIEUOS-UHFFFAOYSA-N
CBID:196767 http://www.chembase.cn/molecule-196767.html