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SMILES: Brc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)C InChI: InChI=1S/C7H6BrNO4S/c1-14(12,13)5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: ZRANEAXTVRBKGK-UHFFFAOYSA-N
CBID:89940 http://www.chembase.cn/molecule-89940.html