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SMILES: C1(=C(NC(C1=O)C(C)C)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)C(C)C InChI: InChI=1S/C8H11N3O/c1-4(2)6-7(12)5(3-9)8(10)11-6/h4,6,11H,10H2,1-2H3 InChIKey: BCVOSQUDIYNMNH-UHFFFAOYSA-N
CBID:282633 http://www.chembase.cn/molecule-282633.html