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SMILES: C1(=C(NC(C1=O)CC(=O)N)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)CC(=O)N InChI: InChI=1S/C7H8N4O2/c8-2-3-6(13)4(1-5(9)12)11-7(3)10/h4,11H,1,10H2,(H2,9,12) InChIKey: BSJWABJBEGROTR-UHFFFAOYSA-N
CBID:280196 http://www.chembase.cn/molecule-280196.html