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SMILES: c1c(nc(nc1N)O)N.c1c(nc(nc1N)O)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Nc1cc(N)nc(n1)O.Nc1cc(N)nc(n1)O InChI: InChI=1S/2C4H6N4O.H2O4S/c2*5-2-1-3(6)8-4(9)7-2;1-5(2,3)4/h2*1H,(H5,5,6,7,8,9);(H2,1,2,3,4) InChIKey: ZLSLDSHQBJEJBG-UHFFFAOYSA-N
CBID:132130 http://www.chembase.cn/molecule-132130.html