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SMILES: c1(c(ccc(c1)OCC1CNCC1)Cl)CC.Cl Canonical SMILES: CCc1cc(OCC2CNCC2)ccc1Cl.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-2-11-7-12(3-4-13(11)14)16-9-10-5-6-15-8-10;/h3-4,7,10,15H,2,5-6,8-9H2,1H3;1H InChIKey: SNNRHAOKYKOPFM-UHFFFAOYSA-N
CBID:46306 http://www.chembase.cn/molecule-46306.html