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SMILES: Fc1cc(c(cc1F)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1C)F InChI: InChI=1S/C7H5F2NO2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,1H3 InChIKey: DJEBTFSOEQWELL-UHFFFAOYSA-N
CBID:97326 http://www.chembase.cn/molecule-97326.html