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SMILES: S(=O)(=O)(c1cn(nc1)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NS(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C4H5N5O2S/c1-9-3-4(2-6-9)12(10,11)8-7-5/h2-3H,1H3 InChIKey: IXTBTXRAFVECKH-UHFFFAOYSA-N
CBID:270117 http://www.chembase.cn/molecule-270117.html