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SMILES: O1CC(C1)C(=O)O Canonical SMILES: OC(=O)C1COC1 InChI: InChI=1S/C4H6O3/c5-4(6)3-1-7-2-3/h3H,1-2H2,(H,5,6) InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N
CBID:61727 http://www.chembase.cn/molecule-61727.html