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SMILES: C12(NC(=O)NC(C1)(C)C)NC(=O)NC(C2)(C)C.[Cl-].[Cl-].[Zn+2] Canonical SMILES: O=C1NC2(NC(=O)NC(C2)(C)C)CC(N1)(C)C.[Cl-].[Cl-].[Zn+2] InChI: InChI=1S/C11H20N4O2.2ClH.Zn/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11;;;/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17);2*1H;/q;;;+2/p-2 InChIKey: YNXNNBAAEGSYKP-UHFFFAOYSA-L
CBID:120492 http://www.chembase.cn/molecule-120492.html