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SMILES: O=c1[nH]c(N)nc(N)c1N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1nc(N)c(c(=O)[nH]1)N InChI: InChI=1S/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4) InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N
CBID:289386 http://www.chembase.cn/molecule-289386.html