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SMILES: C1(=C(NC(C1=O)Cc1c[nH]c2c1cccc2)N)C#N Canonical SMILES: N#CC1=C(N)NC(C1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H12N4O/c15-6-10-13(19)12(18-14(10)16)5-8-7-17-11-4-2-1-3-9(8)11/h1-4,7,12,17-18H,5,16H2 InChIKey: RCOVMDZKKXMDSE-UHFFFAOYSA-N
CBID:280208 http://www.chembase.cn/molecule-280208.html