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SMILES: [N+](=O)(c1c(cc(cc1)OCc1ccccc1)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1F)OCc1ccccc1 InChI: InChI=1S/C13H10FNO3/c14-12-8-11(6-7-13(12)15(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: JUGGVCLJDPHFQC-UHFFFAOYSA-N
CBID:99471 http://www.chembase.cn/molecule-99471.html