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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)C)N Canonical SMILES: Cc1cc(ccc1S(=O)(=O)N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4S/c1-5-4-6(9(10)11)2-3-7(5)14(8,12)13/h2-4H,1H3,(H2,8,12,13) InChIKey: KVRWKUUAOATUGG-UHFFFAOYSA-N
CBID:261525 http://www.chembase.cn/molecule-261525.html