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SMILES: C1(=C(NC(C1=O)c1ccccc1)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)c1ccccc1 InChI: InChI=1S/C11H9N3O/c12-6-8-10(15)9(14-11(8)13)7-4-2-1-3-5-7/h1-5,9,14H,13H2 InChIKey: MDQAHYKAQDUQEY-UHFFFAOYSA-N
CBID:280202 http://www.chembase.cn/molecule-280202.html