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SMILES: OS(=O)(=O)O.Nc1n[nH]c(O)c1N Canonical SMILES: OS(=O)(=O)O.Nc1n[nH]c(c1N)O InChI: InChI=1S/C3H6N4O.H2O4S/c4-1-2(5)6-7-3(1)8;1-5(2,3)4/h4H2,(H4,5,6,7,8);(H2,1,2,3,4) InChIKey: PQWHYMIYFPATGG-UHFFFAOYSA-N
CBID:108064 http://www.chembase.cn/molecule-108064.html