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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)CBr)Cl)[O-] Canonical SMILES: BrCC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H5BrClNO3/c9-4-8(12)5-1-2-6(10)7(3-5)11(13)14/h1-3H,4H2 InChIKey: FXNQTMRPLLNPQY-UHFFFAOYSA-N
CBID:82288 http://www.chembase.cn/molecule-82288.html