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SMILES: C1CC(CNC1)(C(=O)OCC)Cc1ccccc1.Cl Canonical SMILES: CCOC(=O)C1(CCCNC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-2-18-14(17)15(9-6-10-16-12-15)11-13-7-4-3-5-8-13;/h3-5,7-8,16H,2,6,9-12H2,1H3;1H InChIKey: LYYLXDOYYBUOPP-UHFFFAOYSA-N
CBID:44839 http://www.chembase.cn/molecule-44839.html