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SMILES: c1nnc(nc1C)S(=O)(=O)C Canonical SMILES: Cc1cnnc(n1)S(=O)(=O)C InChI: InChI=1S/C5H7N3O2S/c1-4-3-6-8-5(7-4)11(2,9)10/h3H,1-2H3 InChIKey: OBHDYFWNXDBLSG-UHFFFAOYSA-N
CBID:65308 http://www.chembase.cn/molecule-65308.html