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SMILES: n1c(nc2n(c1=O)cc[nH]2)N Canonical SMILES: Nc1nc(=O)n2c(n1)[nH]cc2 InChI: InChI=1S/C5H5N5O/c6-3-8-4-7-1-2-10(4)5(11)9-3/h1-2H,(H3,6,7,8,9,11) InChIKey: KSTJOICDZAFYTD-UHFFFAOYSA-N
CBID:160923 http://www.chembase.cn/molecule-160923.html