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SMILES: C(=O)(N1CCCCCC1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCCCCC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c16-14(12-13-8-4-3-5-9-13)15(18)17-10-6-1-2-7-11-17;/h3-5,8-9,14H,1-2,6-7,10-12,16H2;1H InChIKey: YIERDAILAVOTBY-UHFFFAOYSA-N
CBID:48886 http://www.chembase.cn/molecule-48886.html