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SMILES: N1CC(CCOCc2cc(cc(c2)OC)OC)CCC1.Cl Canonical SMILES: COc1cc(COCCC2CCCNC2)cc(c1)OC.Cl InChI: InChI=1S/C16H25NO3.ClH/c1-18-15-8-14(9-16(10-15)19-2)12-20-7-5-13-4-3-6-17-11-13;/h8-10,13,17H,3-7,11-12H2,1-2H3;1H InChIKey: DAKVYPKOFWLWJX-UHFFFAOYSA-N
CBID:46804 http://www.chembase.cn/molecule-46804.html