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SMILES: C(=O)(c1ccc(CNC2CC2)cc1)NC.Cl Canonical SMILES: CNC(=O)c1ccc(cc1)CNC1CC1.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-13-12(15)10-4-2-9(3-5-10)8-14-11-6-7-11;/h2-5,11,14H,6-8H2,1H3,(H,13,15);1H InChIKey: HXJRVWFNVRUVAD-UHFFFAOYSA-N
CBID:254685 http://www.chembase.cn/molecule-254685.html