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SMILES: n1c([nH]c(=O)cc1N)N Canonical SMILES: Nc1nc(N)[nH]c(=O)c1 InChI: InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9) InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N
CBID:83750 http://www.chembase.cn/molecule-83750.html