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SMILES: C[C@H]1[C@@H](O1)C Canonical SMILES: C[C@@H]1O[C@H]1C InChI: InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1 InChIKey: PQXKWPLDPFFDJP-IMJSIDKUSA-N
CBID:295774 http://www.chembase.cn/molecule-295774.html