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SMILES: I[I-]I.[nH+]1cn(C)c2c1n(C)c(=O)n(C)c2=O Canonical SMILES: Cn1c(=O)n(C)c2c(c1=O)n(C)c[nH+]2.I[I-]I InChI: InChI=1S/C8H10N4O2.I3/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-3-2/h4H,1-3H3;/q;-1/p+1 InChIKey: SVDNZUIMOSTKAO-UHFFFAOYSA-O
CBID:109214 http://www.chembase.cn/molecule-109214.html