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SMILES: O=[N+](c1ccc(F)cc1OCc1ccccc1)[O-] Canonical SMILES: Fc1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10FNO3/c14-11-6-7-12(15(16)17)13(8-11)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: FOYQTDKPDAJMPF-UHFFFAOYSA-N
CBID:291339 http://www.chembase.cn/molecule-291339.html