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SMILES: C(=O)(NC)CBr Canonical SMILES: CNC(=O)CBr InChI: InChI=1S/C3H6BrNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6) InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N
CBID:16186 http://www.chembase.cn/molecule-16186.html