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SMILES: C1(=CCCC1=O)Br Canonical SMILES: O=C1CCC=C1Br InChI: InChI=1S/C5H5BrO/c6-4-2-1-3-5(4)7/h2H,1,3H2 InChIKey: WJZDXONSAPNKGB-UHFFFAOYSA-N
CBID:64459 http://www.chembase.cn/molecule-64459.html