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SMILES: O=C(C(Br)(C)C)NC Canonical SMILES: CNC(=O)C(Br)(C)C InChI: InChI=1S/C5H10BrNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8) InChIKey: JJDUHFSDEPSCOX-UHFFFAOYSA-N
CBID:90169 http://www.chembase.cn/molecule-90169.html