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SMILES: C(=O)(N1CCC(CC1)N)NC(C)(C)C.Cl.Cl Canonical SMILES: NC1CCN(CC1)C(=O)NC(C)(C)C.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-10(2,3)12-9(14)13-6-4-8(11)5-7-13;;/h8H,4-7,11H2,1-3H3,(H,12,14);2*1H InChIKey: JFKPMFYDLPFAJG-UHFFFAOYSA-N
CBID:245771 http://www.chembase.cn/molecule-245771.html