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SMILES: O=C(CCl)CCC Canonical SMILES: CCCC(=O)CCl InChI: InChI=1S/C5H9ClO/c1-2-3-5(7)4-6/h2-4H2,1H3 InChIKey: MGTGUEKJBFTQQW-UHFFFAOYSA-N
CBID:265687 http://www.chembase.cn/molecule-265687.html