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SMILES: c1(c(S(=O)(=O)Cl)n(cn1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncn(c1S(=O)(=O)Cl)C InChI: InChI=1S/C4H4ClN3O4S/c1-7-2-6-3(8(9)10)4(7)13(5,11)12/h2H,1H3 InChIKey: HPQGYIQIVWZUCN-UHFFFAOYSA-N
CBID:273999 http://www.chembase.cn/molecule-273999.html