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SMILES: O(C1CCCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)OC1CCCCC1 InChI: InChI=1S/C8H13ClO2/c9-6-8(10)11-7-4-2-1-3-5-7/h7H,1-6H2 InChIKey: IBFHBLOKQVCABG-UHFFFAOYSA-N
CBID:82576 http://www.chembase.cn/molecule-82576.html