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SMILES: CCCC(=O)C(CC)Br Canonical SMILES: CCCC(=O)C(CC)Br InChI: InChI=1S/C7H13BrO/c1-3-5-7(9)6(8)4-2/h6H,3-5H2,1-2H3 InChIKey: SFKVBRLKXVRUQW-UHFFFAOYSA-N
CBID:296830 http://www.chembase.cn/molecule-296830.html