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SMILES: O=c1[nH]c(nc(=O)[nH]1)N Canonical SMILES: Nc1nc(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C3H4N4O2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9) InChIKey: YSKUZVBSHIWEFK-UHFFFAOYSA-N
CBID:125805 http://www.chembase.cn/molecule-125805.html