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SMILES: C([C@](CC)(O)C)O Canonical SMILES: CC[C@@](CO)(O)C InChI: InChI=1S/C5H12O2/c1-3-5(2,7)4-6/h6-7H,3-4H2,1-2H3/t5-/m0/s1 InChIKey: DOPZLYNWNJHAOS-YFKPBYRVSA-N
CBID:810719 http://www.chembase.cn/molecule-810719.html