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SMILES: c1(n(nnn1)C)S(=O)(=O)C Canonical SMILES: Cn1nnnc1S(=O)(=O)C InChI: InChI=1S/C3H6N4O2S/c1-7-3(4-5-6-7)10(2,8)9/h1-2H3 InChIKey: ZQIRCVJAEAYCHL-UHFFFAOYSA-N
CBID:260793 http://www.chembase.cn/molecule-260793.html