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SMILES: C1C(CCN(C1)Cc1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11;/h1-5,12H,6-10H2,(H,15,16);1H InChIKey: TVVLCSICKUPMHY-UHFFFAOYSA-N
CBID:15702 http://www.chembase.cn/molecule-15702.html