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SMILES: C(=O)(NCCCBr)C Canonical SMILES: CC(=O)NCCCBr InChI: InChI=1S/C5H10BrNO/c1-5(8)7-4-2-3-6/h2-4H2,1H3,(H,7,8) InChIKey: RLSOQVJIKIEVKP-UHFFFAOYSA-N
CBID:263748 http://www.chembase.cn/molecule-263748.html