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SMILES: Cl[Zn]Cl.CN(CC(=O)O)C(=N)N Canonical SMILES: OC(=O)CN(C(=N)N)C.Cl[Zn]Cl InChI: InChI=1S/C4H9N3O2.2ClH.Zn/c1-7(4(5)6)2-3(8)9;;;/h2H2,1H3,(H3,5,6)(H,8,9);2*1H;/q;;;+2/p-2 InChIKey: LKIHGZQSSBHRON-UHFFFAOYSA-L
CBID:109460 http://www.chembase.cn/molecule-109460.html