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SMILES: c1(cc(c2c(c1)oc(c(c2=O)OC)c1cc(c(cc1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COc1c(oc2c(c1=O)c(OC(=O)C)cc(c2)OC(=O)C)c1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C24H20O11/c1-11(25)31-16-9-19(34-14(4)28)21-20(10-16)35-23(24(30-5)22(21)29)15-6-7-17(32-12(2)26)18(8-15)33-13(3)27/h6-10H,1-5H3 InChIKey: IRJPBMYKKVBCHS-UHFFFAOYSA-N
CBID:304332 http://www.chembase.cn/molecule-304332.html