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SMILES: c1(c(nc(c(n1)C)C)C(=O)N)N Canonical SMILES: NC(=O)c1nc(C)c(nc1N)C InChI: InChI=1S/C7H10N4O/c1-3-4(2)11-6(8)5(10-3)7(9)12/h1-2H3,(H2,8,11)(H2,9,12) InChIKey: MCSGKEKHSKXIFO-UHFFFAOYSA-N
CBID:803961 http://www.chembase.cn/molecule-803961.html