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SMILES: c1(n(nnn1)C1CC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1nnnn1C1CC1 InChI: InChI=1S/C5H8N4O2S/c1-12(10,11)5-6-7-8-9(5)4-2-3-4/h4H,2-3H2,1H3 InChIKey: RVPOYAYBQNVHNI-UHFFFAOYSA-N
CBID:267777 http://www.chembase.cn/molecule-267777.html