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SMILES: C1(=C)CCC(CC1)CBr Canonical SMILES: BrCC1CCC(=C)CC1 InChI: InChI=1S/C8H13Br/c1-7-2-4-8(6-9)5-3-7/h8H,1-6H2 InChIKey: HNICCJHRSDHCEC-UHFFFAOYSA-N
CBID:51785 http://www.chembase.cn/molecule-51785.html