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SMILES: c1(c(cc(cc1)Br)CC)OC1CCNC1.Cl Canonical SMILES: CCc1cc(Br)ccc1OC1CNCC1.Cl InChI: InChI=1S/C12H16BrNO.ClH/c1-2-9-7-10(13)3-4-12(9)15-11-5-6-14-8-11;/h3-4,7,11,14H,2,5-6,8H2,1H3;1H InChIKey: MJTWFDBIKJGRHQ-UHFFFAOYSA-N
CBID:46860 http://www.chembase.cn/molecule-46860.html