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SMILES: C(c1ccc(OC2CNCCC2)cc1)(C)(C)C.Cl Canonical SMILES: CC(c1ccc(cc1)OC1CCCNC1)(C)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-15(2,3)12-6-8-13(9-7-12)17-14-5-4-10-16-11-14;/h6-9,14,16H,4-5,10-11H2,1-3H3;1H InChIKey: PGKVFVPUUACFOJ-UHFFFAOYSA-N
CBID:47267 http://www.chembase.cn/molecule-47267.html