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SMILES: O=[N+](c1ccc(OCc2ccccc2)c(F)c1)[O-] Canonical SMILES: Fc1cc(ccc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10FNO3/c14-12-8-11(15(16)17)6-7-13(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: KFEYJMWVGVVRBF-UHFFFAOYSA-N
CBID:291176 http://www.chembase.cn/molecule-291176.html