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SMILES: C1[C@H]([C@@H](C([C@@](O1)(O)CO)O)O)O Canonical SMILES: OC[C@@]1(O)OC[C@H]([C@@H](C1O)O)O InChI: InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5?,6-/m1/s1 InChIKey: LKDRXBCSQODPBY-WGDKFINWSA-N
CBID:169464 http://www.chembase.cn/molecule-169464.html