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SMILES: C(=O)(C(=O)N1CCNCC1)NC(C)C.Cl Canonical SMILES: CC(NC(=O)C(=O)N1CCNCC1)C.Cl InChI: InChI=1S/C9H17N3O2.ClH/c1-7(2)11-8(13)9(14)12-5-3-10-4-6-12;/h7,10H,3-6H2,1-2H3,(H,11,13);1H InChIKey: BDHVFBIMIAINAC-UHFFFAOYSA-N
CBID:254701 http://www.chembase.cn/molecule-254701.html