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SMILES: S(=O)(=O)(O)O.c12c(ncnc1N)[nH]cc2 Canonical SMILES: OS(=O)(=O)O.Nc1ncnc2c1cc[nH]2 InChI: InChI=1S/C6H6N4.H2O4S/c7-5-4-1-2-8-6(4)10-3-9-5;1-5(2,3)4/h1-3H,(H3,7,8,9,10);(H2,1,2,3,4) InChIKey: ZVFLCRGXDSPVKK-UHFFFAOYSA-N
CBID:50812 http://www.chembase.cn/molecule-50812.html