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SMILES: C(=O)(N1CCCCC1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCCCC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16;/h1,3-4,7-8,13H,2,5-6,9-11,15H2;1H InChIKey: FSXJYWJPMIXXGR-UHFFFAOYSA-N
CBID:48875 http://www.chembase.cn/molecule-48875.html