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SMILES: OS(=O)(=O)O.Nc1c(N)c(O)nc(O)n1 Canonical SMILES: OS(=O)(=O)O.Oc1nc(N)c(c(n1)O)N InChI: InChI=1S/C4H6N4O2.H2O4S/c5-1-2(6)7-4(10)8-3(1)9;1-5(2,3)4/h5H2,(H4,6,7,8,9,10);(H2,1,2,3,4) InChIKey: IKARJSDZQCSEJX-UHFFFAOYSA-N
CBID:109350 http://www.chembase.cn/molecule-109350.html