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SMILES: c1(c(cc(cc1)CC)Br)OC1CCNCC1.Cl Canonical SMILES: CCc1ccc(c(c1)Br)OC1CCNCC1.Cl InChI: InChI=1S/C13H18BrNO.ClH/c1-2-10-3-4-13(12(14)9-10)16-11-5-7-15-8-6-11;/h3-4,9,11,15H,2,5-8H2,1H3;1H InChIKey: RXAGMFCYXXQEGT-UHFFFAOYSA-N
CBID:46922 http://www.chembase.cn/molecule-46922.html