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SMILES: C1(=C(NC(C1=O)Cc1nc[nH]c1)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)Cc1c[nH]cn1 InChI: InChI=1S/C9H9N5O/c10-2-6-8(15)7(14-9(6)11)1-5-3-12-4-13-5/h3-4,7,14H,1,11H2,(H,12,13) InChIKey: REPONDWRPCVQLX-UHFFFAOYSA-N
CBID:280203 http://www.chembase.cn/molecule-280203.html