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SMILES: O=C(C1CCC(=O)CC1)Cl Canonical SMILES: O=C1CCC(CC1)C(=O)Cl InChI: InChI=1S/C7H9ClO2/c8-7(10)5-1-3-6(9)4-2-5/h5H,1-4H2 InChIKey: AASVHVOZIALMIH-UHFFFAOYSA-N
CBID:90983 http://www.chembase.cn/molecule-90983.html