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SMILES: C(=O)(C1CCCCC1)CCl Canonical SMILES: ClCC(=O)C1CCCCC1 InChI: InChI=1S/C8H13ClO/c9-6-8(10)7-4-2-1-3-5-7/h7H,1-6H2 InChIKey: XQRGPXLSPCQVBC-UHFFFAOYSA-N
CBID:244377 http://www.chembase.cn/molecule-244377.html