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SMILES: c1(c(cc(cc1)CC)Cl)OC1CCNC1.Cl Canonical SMILES: CCc1ccc(c(c1)Cl)OC1CNCC1.Cl InChI: InChI=1S/C12H16ClNO.ClH/c1-2-9-3-4-12(11(13)7-9)15-10-5-6-14-8-10;/h3-4,7,10,14H,2,5-6,8H2,1H3;1H InChIKey: YTGFCBUWLBYFFD-UHFFFAOYSA-N
CBID:46980 http://www.chembase.cn/molecule-46980.html