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SMILES: C(=O)(NC(C)(C)C)CN1CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)CC(=O)NC(C)(C)C.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c1-11(2,3)13-10(15)8-14-6-4-9(12)5-7-14;;/h9H,4-8,12H2,1-3H3,(H,13,15);2*1H InChIKey: NHWTWBQPQOEBPP-UHFFFAOYSA-N
CBID:55253 http://www.chembase.cn/molecule-55253.html