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SMILES: C1(C(=O)CCCC1=O)Br Canonical SMILES: O=C1CCCC(=O)C1Br InChI: InChI=1S/C6H7BrO2/c7-6-4(8)2-1-3-5(6)9/h6H,1-3H2 InChIKey: UBUJDMSDEQBNTG-UHFFFAOYSA-N
CBID:45032 http://www.chembase.cn/molecule-45032.html