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SMILES: O1C[C@@H](CC1=O)O Canonical SMILES: O[C@@H]1CC(=O)OC1 InChI: InChI=1S/C4H6O3/c5-3-1-4(6)7-2-3/h3,5H,1-2H2/t3-/m1/s1 InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N
CBID:89114 http://www.chembase.cn/molecule-89114.html