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SMILES: n1(c2ccccc2)nc(C(=O)N)c(n1)C Canonical SMILES: NC(=O)c1nn(nc1C)c1ccccc1 InChI: InChI=1S/C10H10N4O/c1-7-9(10(11)15)13-14(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,15) InChIKey: IHPOVUXVIZRYAC-UHFFFAOYSA-N
CBID:78844 http://www.chembase.cn/molecule-78844.html