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SMILES: O1C(C1)C(=O)O Canonical SMILES: OC(=O)C1CO1 InChI: InChI=1S/C3H4O3/c4-3(5)2-1-6-2/h2H,1H2,(H,4,5) InChIKey: OTGHWLKHGCENJV-UHFFFAOYSA-N
CBID:797747 http://www.chembase.cn/molecule-797747.html