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SMILES: C(NC(=O)C)(C#N)C(=O)N Canonical SMILES: N#CC(C(=O)N)NC(=O)C InChI: InChI=1S/C5H7N3O2/c1-3(9)8-4(2-6)5(7)10/h4H,1H3,(H2,7,10)(H,8,9) InChIKey: AYEWMEZOBFGNOD-UHFFFAOYSA-N
CBID:57877 http://www.chembase.cn/molecule-57877.html