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SMILES: C(=O)(C1(Br)CCC1)N Canonical SMILES: NC(=O)C1(Br)CCC1 InChI: InChI=1S/C5H8BrNO/c6-5(4(7)8)2-1-3-5/h1-3H2,(H2,7,8) InChIKey: NWTUHUOQBOFSPL-UHFFFAOYSA-N
CBID:247583 http://www.chembase.cn/molecule-247583.html