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SMILES: c1c(cc(c2c1c(=O)c(co2)C=O)[N+](=O)[O-])F Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2[N+](=O)[O-])F InChI: InChI=1S/C10H4FNO5/c11-6-1-7-9(14)5(3-13)4-17-10(7)8(2-6)12(15)16/h1-4H InChIKey: MFTIKIFELZBYLH-UHFFFAOYSA-N
CBID:138019 http://www.chembase.cn/molecule-138019.html