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SMILES: c1(nc(n[13c]([13c]1[15NH2])N)N)O.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1n[13c](N)[13c](c(n1)O)[15NH2] 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)/i1+1,2+1,5+1; InChIKey: RSKNEEODWFLVFF-SCQVOKKOSA-N
CBID:171400 http://www.chembase.cn/molecule-171400.html