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SMILES: [N+](=O)(c1c(cc(c(c1)NC(=O)C)F)Br)[O-] Canonical SMILES: CC(=O)Nc1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C8H6BrFN2O3/c1-4(13)11-7-3-8(12(14)15)5(9)2-6(7)10/h2-3H,1H3,(H,11,13) InChIKey: HNCIFIQHBRCORZ-UHFFFAOYSA-N
CBID:97840 http://www.chembase.cn/molecule-97840.html