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SMILES: c1(c(OCC2CNCCC2)ccc(c1)Cl)C.Cl Canonical SMILES: Clc1ccc(c(c1)C)OCC1CCCNC1.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-10-7-12(14)4-5-13(10)16-9-11-3-2-6-15-8-11;/h4-5,7,11,15H,2-3,6,8-9H2,1H3;1H InChIKey: FENGAILTAJKMQV-UHFFFAOYSA-N
CBID:46933 http://www.chembase.cn/molecule-46933.html