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SMILES: C(=O)(COC(=O)C)Cl Canonical SMILES: CC(=O)OCC(=O)Cl InChI: InChI=1S/C4H5ClO3/c1-3(6)8-2-4(5)7/h2H2,1H3 InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N
CBID:58294 http://www.chembase.cn/molecule-58294.html