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SMILES: C(=O)(N(CC)C)C(Br)C Canonical SMILES: CCN(C(=O)C(Br)C)C InChI: InChI=1S/C6H12BrNO/c1-4-8(3)6(9)5(2)7/h5H,4H2,1-3H3 InChIKey: FVNKDGISNDDCFU-UHFFFAOYSA-N
CBID:308246 http://www.chembase.cn/molecule-308246.html