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SMILES: [C@@H]1([C@H](O)[C@@H]2OC(=O)c3c([C@H]2O[C@H]1CO)c(c(c(c3)O)OC)O)O Canonical SMILES: OC[C@@H]1O[C@H]2[C@H]([C@H]([C@@H]1O)O)OC(=O)c1c2c(O)c(c(c1)O)OC InChI: InChI=1S/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12+,13-/m1/s1 InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N
CBID:161972 http://www.chembase.cn/molecule-161972.html