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SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1Oc1cc2oc(=O)c3c(c2cc1)CCC3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)c2c3CCC2)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C26H28O12/c1-12(27)32-11-21-22(33-13(2)28)23(34-14(3)29)24(35-15(4)30)26(38-21)36-16-8-9-18-17-6-5-7-19(17)25(31)37-20(18)10-16/h8-10,21-24,26H,5-7,11H2,1-4H3/t21-,22+,23+,24-,26-/m1/s1 InChIKey: ZBYDOGVAOZEPSJ-IUSCBXDMSA-N
CBID:200131 http://www.chembase.cn/molecule-200131.html