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SMILES: n1cnc(c(c1N)N)N.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1c(N)ncnc1N InChI: InChI=1S/C4H7N5.H2O4S/c5-2-3(6)8-1-9-4(2)7;1-5(2,3)4/h1H,5H2,(H4,6,7,8,9);(H2,1,2,3,4) InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N
CBID:92013 http://www.chembase.cn/molecule-92013.html