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SMILES: C1CCC(=O)C(C1)Br Canonical SMILES: BrC1CCCCC1=O InChI: InChI=1S/C6H9BrO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2 InChIKey: KDXYEWRAWRZXFT-UHFFFAOYSA-N
CBID:141558 http://www.chembase.cn/molecule-141558.html