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SMILES: n1(c2[nH]c(=O)cc(n2)C)c(c(cn1)C#N)N Canonical SMILES: N#Cc1cnn(c1N)c1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C9H8N6O/c1-5-2-7(16)14-9(13-5)15-8(11)6(3-10)4-12-15/h2,4H,11H2,1H3,(H,13,14,16) InChIKey: MZVUEGXODZWHEF-UHFFFAOYSA-N
CBID:115111 http://www.chembase.cn/molecule-115111.html