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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NS(=O)(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C5H7N5O2S/c1-3-5(4(2)8-7-3)13(11,12)10-9-6/h1-2H3,(H,7,8) InChIKey: IDIKGKAANAICCJ-UHFFFAOYSA-N
CBID:270172 http://www.chembase.cn/molecule-270172.html