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SMILES: Fc1cc(cc(c1OC)Br)[N+](=O)[O-] Canonical SMILES: COc1c(F)cc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C7H5BrFNO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h2-3H,1H3 InChIKey: FNJMNFQCIBHJBZ-UHFFFAOYSA-N
CBID:96947 http://www.chembase.cn/molecule-96947.html