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SMILES: n1(cncc1)S(=O)(=O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NS(=O)(=O)n1cncc1 InChI: InChI=1S/C3H3N5O2S/c4-6-7-11(9,10)8-2-1-5-3-8/h1-3H InChIKey: GFRDSYFROJUKBF-UHFFFAOYSA-N
CBID:798410 http://www.chembase.cn/molecule-798410.html