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SMILES: C(=O)(C1OCCCC1)Cl Canonical SMILES: ClC(=O)C1CCCCO1 InChI: InChI=1S/C6H9ClO2/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2 InChIKey: CDKSDHJUTXTPHO-UHFFFAOYSA-N
CBID:101242 http://www.chembase.cn/molecule-101242.html