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SMILES: CCC(=O)CCCl Canonical SMILES: ClCCC(=O)CC InChI: InChI=1S/C5H9ClO/c1-2-5(7)3-4-6/h2-4H2,1H3 InChIKey: APNSUHRNUVUCIP-UHFFFAOYSA-N
CBID:145302 http://www.chembase.cn/molecule-145302.html