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SMILES: N1(C(=O)C(Br)CC)CCC(Cc2ccccc2)CC1 Canonical SMILES: CCC(C(=O)N1CCC(CC1)Cc1ccccc1)Br InChI: InChI=1S/C16H22BrNO/c1-2-15(17)16(19)18-10-8-14(9-11-18)12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3 InChIKey: AHRXIRJITLECJP-UHFFFAOYSA-N
CBID:35713 http://www.chembase.cn/molecule-35713.html