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SMILES: c1(c(nc(nc1O)N)O)N.c1(c(nc(nc1O)N)O)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Nc1nc(O)c(c(n1)O)N.Nc1nc(O)c(c(n1)O)N InChI: InChI=1S/2C4H6N4O2.H2O4S/c2*5-1-2(9)7-4(6)8-3(1)10;1-5(2,3)4/h2*5H2,(H4,6,7,8,9,10);(H2,1,2,3,4) InChIKey: YMSWHKBXOSNXAB-UHFFFAOYSA-N
CBID:132141 http://www.chembase.cn/molecule-132141.html