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SMILES: O1C(=O)C[C@@H](C1)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-/m0/s1 InChIKey: FUDDLSHBRSNCBV-VKHMYHEASA-N
CBID:799354 http://www.chembase.cn/molecule-799354.html