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SMILES: n1c(nc(c(c1O)N=O)N)N Canonical SMILES: O=Nc1c(N)nc(nc1O)N InChI: InChI=1S/C4H5N5O2/c5-2-1(9-11)3(10)8-4(6)7-2/h(H5,5,6,7,8,10) InChIKey: HVMRLFSFHWCUCG-UHFFFAOYSA-N
CBID:91382 http://www.chembase.cn/molecule-91382.html