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SMILES: C1(O[C@@H]([C@H](O1)[C@H](O)CO)[C@H](O)CO)(C)C Canonical SMILES: OC[C@H]([C@H]1OC(O[C@@H]1[C@@H](CO)O)(C)C)O InChI: InChI=1S/C9H18O6/c1-9(2)14-7(5(12)3-10)8(15-9)6(13)4-11/h5-8,10-13H,3-4H2,1-2H3/t5-,6-,7-,8-/m1/s1 InChIKey: YCOMFYACDCWMMD-WCTZXXKLSA-N
CBID:53276 http://www.chembase.cn/molecule-53276.html