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SMILES: C(=O)(N1CCNCC1)c1cc(Cl)ccc1.Cl Canonical SMILES: Clc1cccc(c1)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H13ClN2O.ClH/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14;/h1-3,8,13H,4-7H2;1H InChIKey: CMPRJMOPQJCQSW-UHFFFAOYSA-N
CBID:254364 http://www.chembase.cn/molecule-254364.html