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SMILES: C1COC(=O)[C@H]1O Canonical SMILES: O=C1OCC[C@@H]1O InChI: InChI=1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2/t3-/m0/s1 InChIKey: FWIBCWKHNZBDLS-VKHMYHEASA-N
CBID:147871 http://www.chembase.cn/molecule-147871.html