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SMILES: c1(n(ncc1Br)CC)C=O Canonical SMILES: CCn1ncc(c1C=O)Br InChI: InChI=1S/C6H7BrN2O/c1-2-9-6(4-10)5(7)3-8-9/h3-4H,2H2,1H3 InChIKey: KDZYNSUALWYJIU-UHFFFAOYSA-N
CBID:31989 http://www.chembase.cn/molecule-31989.html