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SMILES: c1[n+]([O-])cc(F)cc1 Canonical SMILES: [O-][n+]1cccc(c1)F InChI: InChI=1S/C5H4FNO/c6-5-2-1-3-7(8)4-5/h1-4H InChIKey: QVGBDRDOWKIYHK-UHFFFAOYSA-N
CBID:63645 http://www.chembase.cn/molecule-63645.html