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SMILES: c1(nc(c(c(n1)N)N)N)N.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1nc(N)c(c(n1)N)N InChI: InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4) InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N
CBID:69888 http://www.chembase.cn/molecule-69888.html