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SMILES: C(=O)(N(c1ccccc1)c1ccccc1)C(Br)CC Canonical SMILES: CCC(C(=O)N(c1ccccc1)c1ccccc1)Br InChI: InChI=1S/C16H16BrNO/c1-2-15(17)16(19)18(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 InChIKey: BZNPLKRJWGUICK-UHFFFAOYSA-N
CBID:72380 http://www.chembase.cn/molecule-72380.html