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SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1Oc1c(c2oc(=O)c(c(c2cc1)C)C)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2C)oc(=O)c(c3C)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C26H30O12/c1-11-12(2)25(31)38-21-13(3)19(9-8-18(11)21)36-26-24(35-17(7)30)23(34-16(6)29)22(33-15(5)28)20(37-26)10-32-14(4)27/h8-9,20,22-24,26H,10H2,1-7H3/t20-,22+,23+,24-,26-/m1/s1 InChIKey: PVMMAVRPFKDKTI-WLPYWIPGSA-N
CBID:205122 http://www.chembase.cn/molecule-205122.html