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SMILES: C1(=O)N(c2ccc(cc2)Br)CCN1 Canonical SMILES: O=C1NCCN1c1ccc(cc1)Br InChI: InChI=1S/C9H9BrN2O/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-4H,5-6H2,(H,11,13) InChIKey: IQYIOVFMXOWYEQ-UHFFFAOYSA-N
CBID:43368 http://www.chembase.cn/molecule-43368.html