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SMILES: n1c(=O)cc([nH]c1N)N Canonical SMILES: Nc1[nH]c(N)nc(=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:166816 http://www.chembase.cn/molecule-166816.html