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SMILES: c1(NC(=O)CN)c(cc(cc1C)C)C.Cl Canonical SMILES: NCC(=O)Nc1c(C)cc(cc1C)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-7-4-8(2)11(9(3)5-7)13-10(14)6-12;/h4-5H,6,12H2,1-3H3,(H,13,14);1H InChIKey: AFAZOFONKQSJFB-UHFFFAOYSA-N
CBID:235153 http://www.chembase.cn/molecule-235153.html