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SMILES: C(=O)(Nc1ccc(Br)cc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cc1)Br InChI: InChI=1S/C12H15BrN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16) InChIKey: ZEIHWXAWUVDDRI-UHFFFAOYSA-N
CBID:267009 http://www.chembase.cn/molecule-267009.html