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SMILES: C1(=C(NC(C1=O)CC(C)C)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)CC(C)C InChI: InChI=1S/C9H13N3O/c1-5(2)3-7-8(13)6(4-10)9(11)12-7/h5,7,12H,3,11H2,1-2H3 InChIKey: KZMQLFXNTPPTRH-UHFFFAOYSA-N
CBID:280192 http://www.chembase.cn/molecule-280192.html