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SMILES: [C@H]1([C@H]([C@@H]([C@H](O[C@H]1Oc1cc2oc(=O)cc(c2cc1)CCC)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C26H30O12/c1-6-7-17-10-22(31)37-20-11-18(8-9-19(17)20)36-26-25(35-16(5)30)24(34-15(4)29)23(33-14(3)28)21(38-26)12-32-13(2)27/h8-11,21,23-26H,6-7,12H2,1-5H3/t21-,23-,24+,25-,26-/m1/s1 InChIKey: HXXOYWHFIPTEDY-XDXGNBCUSA-N
CBID:207315 http://www.chembase.cn/molecule-207315.html