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SMILES: C(=O)(NC(CC)C)CBr Canonical SMILES: CCC(NC(=O)CBr)C InChI: InChI=1S/C6H12BrNO/c1-3-5(2)8-6(9)4-7/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: CNNSAWYIUWTCBH-UHFFFAOYSA-N
CBID:32314 http://www.chembase.cn/molecule-32314.html