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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)OCC(=O)OCCC)c2c(oc(=O)c1)cc(cc2)OC Canonical SMILES: CCCOC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C24H20O8/c1-3-8-29-23(26)13-30-16-5-4-14-9-19(24(27)32-20(14)11-16)18-12-22(25)31-21-10-15(28-2)6-7-17(18)21/h4-7,9-12H,3,8,13H2,1-2H3 InChIKey: JUZKDZNQATZRIE-UHFFFAOYSA-N
CBID:210233 http://www.chembase.cn/molecule-210233.html