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SMILES: CC(=O)OC=O Canonical SMILES: O=COC(=O)C InChI: InChI=1S/C3H4O3/c1-3(5)6-2-4/h2H,1H3 InChIKey: ORWKVZNEPHTCQE-UHFFFAOYSA-N
CBID:125592 http://www.chembase.cn/molecule-125592.html