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SMILES: C1(=O)NCCCC1Br Canonical SMILES: O=C1NCCCC1Br InChI: InChI=1S/C5H8BrNO/c6-4-2-1-3-7-5(4)8/h4H,1-3H2,(H,7,8) InChIKey: CJFHQJDFNSXAOC-UHFFFAOYSA-N
CBID:238094 http://www.chembase.cn/molecule-238094.html