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SMILES: c1(c(cc(c(c1)OC)F)F)[N+](=O)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1F)F InChI: InChI=1S/C7H5F2NO3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,1H3 InChIKey: UWQOVGHBTZMFAF-UHFFFAOYSA-N
CBID:42843 http://www.chembase.cn/molecule-42843.html