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SMILES: CC(N=N)(C#N)CC(=O)N Canonical SMILES: CC(C#N)(N=N)CC(=O)N InChI: InChI=1S/C5H8N4O/c1-5(3-6,9-8)2-4(7)10/h8H,2H2,1H3,(H2,7,10) InChIKey: YUMGOQQDPADOIA-UHFFFAOYSA-N
CBID:288232 http://www.chembase.cn/molecule-288232.html