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SMILES: [C@@H]1([C@@H](C([C@@H](OC1CO)OCC1[C@H]([C@@H](C([C@@H](O1)OCC1[C@H]([C@@H](C([C@@H](O1)Oc1ccc2c(c1)oc(=O)cc2C)O)O)O)O)O)O)O)O)O Canonical SMILES: OCC1O[C@@H](OCC2O[C@@H](OCC3O[C@@H](Oc4ccc5c(c4)oc(=O)cc5C)C([C@H]([C@@H]3O)O)O)C([C@H]([C@@H]2O)O)O)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C28H38O18/c1-9-4-16(30)43-12-5-10(2-3-11(9)12)42-28-25(39)22(36)19(33)15(46-28)8-41-27-24(38)21(35)18(32)14(45-27)7-40-26-23(37)20(34)17(31)13(6-29)44-26/h2-5,13-15,17-29,31-39H,6-8H2,1H3/t13?,14?,15?,17-,18-,19-,20+,21+,22+,23?,24?,25?,26-,27-,28-/m1/s1 InChIKey: FKYXQNIYOMUPSR-WJYZNBJTSA-N
CBID:174516 http://www.chembase.cn/molecule-174516.html