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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-16-11-4-2-10(3-5-11)12(15)14-8-6-13-7-9-14;/h2-5,13H,6-9H2,1H3;1H InChIKey: HBCPMVLCIHMBBD-UHFFFAOYSA-N
CBID:254739 http://www.chembase.cn/molecule-254739.html