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SMILES: [N+](=O)(c1cc(ccc1S)Br)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])S InChI: InChI=1S/C6H4BrNO2S/c7-4-1-2-6(11)5(3-4)8(9)10/h1-3,11H InChIKey: AJQYWSYQGXVQBM-UHFFFAOYSA-N
CBID:286578 http://www.chembase.cn/molecule-286578.html