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SMILES: N1CCC(OCc2ccc(cc2)C(C)C)CC1.Cl Canonical SMILES: CC(c1ccc(cc1)COC1CCNCC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12(2)14-5-3-13(4-6-14)11-17-15-7-9-16-10-8-15;/h3-6,12,15-16H,7-11H2,1-2H3;1H InChIKey: MJVAWLZPRXLJAP-UHFFFAOYSA-N
CBID:47143 http://www.chembase.cn/molecule-47143.html