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SMILES: C(=O)(C1CCCCC1)CBr Canonical SMILES: BrCC(=O)C1CCCCC1 InChI: InChI=1S/C8H13BrO/c9-6-8(10)7-4-2-1-3-5-7/h7H,1-6H2 InChIKey: ADLIDZNESKOPIP-UHFFFAOYSA-N
CBID:252683 http://www.chembase.cn/molecule-252683.html