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SMILES: N1(C(=O)Cc2ccc(Cl)cc2)CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)Cc1ccc(cc1)Cl.Cl InChI: InChI=1S/C13H17ClN2O.ClH/c14-11-3-1-10(2-4-11)9-13(17)16-7-5-12(15)6-8-16;/h1-4,12H,5-9,15H2;1H InChIKey: NBSGWFGPLKWCNN-UHFFFAOYSA-N
CBID:55277 http://www.chembase.cn/molecule-55277.html