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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)OC)CCC(=O)O Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)O InChI: InChI=1S/C21H20O6/c1-13-17-8-7-16(26-12-14-3-5-15(25-2)6-4-14)11-19(17)27-21(24)18(13)9-10-20(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,22,23) InChIKey: MDKUIGQGRBSJLW-UHFFFAOYSA-N
CBID:194460 http://www.chembase.cn/molecule-194460.html