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SMILES: OC[C@@H]1O[C@@](O)(CO)[C@H](O)[C@H]1O Canonical SMILES: OC[C@@H]1O[C@@]([C@@H]([C@H]1O)O)(O)CO InChI: InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1 InChIKey: RFSUNEUAIZKAJO-AZGQCCRYSA-N
CBID:3790 http://www.chembase.cn/molecule-3790.html