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SMILES: CCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC Canonical SMILES: CCC(=O)OC[C@H]1O[C@@H](OC(=O)CC)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)CC)[C@H]([C@@H]([C@H]1OC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC InChI: InChI=1S/C36H54O19/c1-9-21(37)45-17-19-29(49-23(39)11-3)31(50-24(40)12-4)34(53-27(43)15-7)36(48-19)55-30-20(18-46-22(38)10-2)47-35(54-28(44)16-8)33(52-26(42)14-6)32(30)51-25(41)13-5/h19-20,29-36H,9-18H2,1-8H3/t19-,20-,29-,30-,31+,32+,33-,34-,35+,36+/m1/s1 InChIKey: DQEFEBPAPFSJLV-WLTGXWPBSA-N
CBID:145843 http://www.chembase.cn/molecule-145843.html