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SMILES: c1c(ncnc1N)N.c1c(ncnc1N)N.O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.Nc1ncnc(c1)N.Nc1ncnc(c1)N.O InChI: InChI=1S/2C4H6N4.H2O4S.H2O/c2*5-3-1-4(6)8-2-7-3;1-5(2,3)4;/h2*1-2H,(H4,5,6,7,8);(H2,1,2,3,4);1H2 InChIKey: ZMRLIHKEUKNTRB-UHFFFAOYSA-N
CBID:136982 http://www.chembase.cn/molecule-136982.html