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SMILES: C(=O)(N(C)C)C(Br)C Canonical SMILES: O=C(N(C)C)C(Br)C InChI: InChI=1S/C5H10BrNO/c1-4(6)5(8)7(2)3/h4H,1-3H3 InChIKey: ZEDHSSVDQTYBRV-UHFFFAOYSA-N
CBID:308099 http://www.chembase.cn/molecule-308099.html