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SMILES: Fc1ccc(cc1)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H8FNO3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(8-4-10)15(17)18/h1-8H InChIKey: ICDAYOOBGHYICW-UHFFFAOYSA-N
CBID:97085 http://www.chembase.cn/molecule-97085.html