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SMILES: COC(=O)CCl Canonical SMILES: COC(=O)CCl InChI: InChI=1S/C3H5ClO2/c1-6-3(5)2-4/h2H2,1H3 InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N
CBID:110900 http://www.chembase.cn/molecule-110900.html