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SMILES: N1(C(=O)CNC)CCN(Cc2ccccc2)CC1.Cl Canonical SMILES: CNCC(=O)N1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H21N3O.ClH/c1-15-11-14(18)17-9-7-16(8-10-17)12-13-5-3-2-4-6-13;/h2-6,15H,7-12H2,1H3;1H InChIKey: CKHBUTWWVPVHSA-UHFFFAOYSA-N
CBID:48770 http://www.chembase.cn/molecule-48770.html