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SMILES: C(=O)(CCBr)N Canonical SMILES: NC(=O)CCBr InChI: InChI=1S/C3H6BrNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6) InChIKey: DBIVLAVBOICUQX-UHFFFAOYSA-N
CBID:180146 http://www.chembase.cn/molecule-180146.html