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SMILES: C(=O)(Nc1ccc(cc1)OC)CNC.Cl Canonical SMILES: CNCC(=O)Nc1ccc(cc1)OC.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-11-7-10(13)12-8-3-5-9(14-2)6-4-8;/h3-6,11H,7H2,1-2H3,(H,12,13);1H InChIKey: IQXXRZBWXKDGTA-UHFFFAOYSA-N
CBID:50034 http://www.chembase.cn/molecule-50034.html