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SMILES: Fc1cc(cc(c1C)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)C InChI: InChI=1S/C7H5F2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H3 InChIKey: QRGQSKODTJDDHT-UHFFFAOYSA-N
CBID:95025 http://www.chembase.cn/molecule-95025.html