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SMILES: C(=O)(N(C1CCCCC1)C)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N(C1CCCCC1)C)Cc1ccccc1.Cl InChI: InChI=1S/C16H24N2O.ClH/c1-18(14-10-6-3-7-11-14)16(19)15(17)12-13-8-4-2-5-9-13;/h2,4-5,8-9,14-15H,3,6-7,10-12,17H2,1H3;1H InChIKey: JOXDJOOHGLDEOD-UHFFFAOYSA-N
CBID:48890 http://www.chembase.cn/molecule-48890.html