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SMILES: c1([N+](=O)[O-])c(cc(cc1F)OC)F Canonical SMILES: COc1cc(F)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F2NO3/c1-13-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,1H3 InChIKey: YNHSGDUOWUPKKQ-UHFFFAOYSA-N
CBID:278621 http://www.chembase.cn/molecule-278621.html