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SMILES: N1(CC(NC(=O)CCl)CC1)Cc1ccccc1.Cl Canonical SMILES: ClCC(=O)NC1CCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C13H17ClN2O.ClH/c14-8-13(17)15-12-6-7-16(10-12)9-11-4-2-1-3-5-11;/h1-5,12H,6-10H2,(H,15,17);1H InChIKey: JUWFBFAGVDSBFC-UHFFFAOYSA-N
CBID:251624 http://www.chembase.cn/molecule-251624.html