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SMILES: O=C(CCC(C)C)CCl Canonical SMILES: ClCC(=O)CCC(C)C InChI: InChI=1S/C7H13ClO/c1-6(2)3-4-7(9)5-8/h6H,3-5H2,1-2H3 InChIKey: IXGVZCBINOOXCB-UHFFFAOYSA-N
CBID:237539 http://www.chembase.cn/molecule-237539.html