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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)OCC(=O)OC(C)C)c2c(oc(=O)c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2c1cc2ccc(cc2oc1=O)OCC(=O)OC(C)C InChI: InChI=1S/C24H20O8/c1-13(2)30-23(26)12-29-16-5-4-14-8-19(24(27)32-20(14)10-16)18-11-22(25)31-21-9-15(28-3)6-7-17(18)21/h4-11,13H,12H2,1-3H3 InChIKey: ZVZVODBOSPFNBQ-UHFFFAOYSA-N
CBID:208856 http://www.chembase.cn/molecule-208856.html