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SMILES: C(C(=O)C(CCN(C)C)(c1ccccc1)c1ccccc1)C.Cl Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)CCN(C)C.Cl InChI: InChI=1S/C20H25NO.ClH/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14H,4,15-16H2,1-3H3;1H InChIKey: GYWUCVKLUKFJLC-UHFFFAOYSA-N
CBID:175682 http://www.chembase.cn/molecule-175682.html