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SMILES: C1(OC[C@H]([C@@H](CO1)O)O)(C)C Canonical SMILES: O[C@@H]1COC(OC[C@H]1O)(C)C InChI: InChI=1S/C7H14O4/c1-7(2)10-3-5(8)6(9)4-11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1 InChIKey: ZCYLFZNEKLJZFK-PHDIDXHHSA-N
CBID:101688 http://www.chembase.cn/molecule-101688.html