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SMILES: C(=O)(Nc1ccc(cc1)OCCC1CCNCC1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-2-4-15(5-3-14)19-11-8-13-6-9-16-10-7-13;/h2-5,13,16H,6-11H2,1H3,(H,17,18);1H InChIKey: NSQKUPBLSWHBNA-UHFFFAOYSA-N
CBID:46622 http://www.chembase.cn/molecule-46622.html