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SMILES: OS(=O)(=O)O.Nc1c(N)c(O)ncn1 Canonical SMILES: OS(=O)(=O)O.Nc1c(N)ncnc1O InChI: InChI=1S/C4H6N4O.H2O4S/c5-2-3(6)7-1-8-4(2)9;1-5(2,3)4/h1H,5H2,(H3,6,7,8,9);(H2,1,2,3,4) InChIKey: CQUAZAWBPBKNBW-UHFFFAOYSA-N
CBID:108585 http://www.chembase.cn/molecule-108585.html