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SMILES: N1C(CCOCc2ccc(cc2)OC)CCCC1.Cl Canonical SMILES: COc1ccc(cc1)COCCC1CCCCN1.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-17-15-7-5-13(6-8-15)12-18-11-9-14-4-2-3-10-16-14;/h5-8,14,16H,2-4,9-12H2,1H3;1H InChIKey: ZYXXXPRKFSPBSB-UHFFFAOYSA-N
CBID:46809 http://www.chembase.cn/molecule-46809.html