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SMILES: C1NCCC(C1)C(=O)c1ccc(cc1)OCC.Cl Canonical SMILES: CCOc1ccc(cc1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-2-17-13-5-3-11(4-6-13)14(16)12-7-9-15-10-8-12;/h3-6,12,15H,2,7-10H2,1H3;1H InChIKey: QVHUEJBPMHFMRQ-UHFFFAOYSA-N
CBID:34532 http://www.chembase.cn/molecule-34532.html