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SMILES: [13CH2]1C([C@H]([C@@H](C(O1)([13CH2]O)O)O)O)O Canonical SMILES: O[13CH2]C1(O)O[13CH2]C([C@H]([C@@H]1O)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/i1+1,2+1 InChIKey: LKDRXBCSQODPBY-IKVQHAAWSA-N
CBID:134662 http://www.chembase.cn/molecule-134662.html