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SMILES: c1(ccc(cc1)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N
CBID:69684 http://www.chembase.cn/molecule-69684.html