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SMILES: c1c(nc(nc1S)N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Nc1cc(S)nc(n1)N InChI: InChI=1S/C4H6N4S.H2O4S/c5-2-1-3(9)8-4(6)7-2;1-5(2,3)4/h1H,(H5,5,6,7,8,9);(H2,1,2,3,4) InChIKey: FVSVUQJNAZQSFX-UHFFFAOYSA-N
CBID:150379 http://www.chembase.cn/molecule-150379.html