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SMILES: c1c2c(cc(c1[N+](=O)[O-])F)OCCN2 Canonical SMILES: [O-][N+](=O)c1cc2NCCOc2cc1F InChI: InChI=1S/C8H7FN2O3/c9-5-3-8-6(10-1-2-14-8)4-7(5)11(12)13/h3-4,10H,1-2H2 InChIKey: PEOVRVSERLAIQM-UHFFFAOYSA-N
CBID:301826 http://www.chembase.cn/molecule-301826.html