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SMILES: O=c1[nH]c2nc(=O)[nH]c(c2[nH]1)N Canonical SMILES: O=c1[nH]c(N)c2c(n1)[nH]c(=O)[nH]2 InChI: InChI=1S/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12) InChIKey: XFBOJHLYDJZYSP-UHFFFAOYSA-N
CBID:125239 http://www.chembase.cn/molecule-125239.html