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SMILES: S(=O)(=O)(C)c1ccc(c(c1)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)S(=O)(=O)C InChI: InChI=1S/C7H6FNO4S/c1-14(12,13)5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: OUSNDSFSTBZESM-UHFFFAOYSA-N
CBID:10093 http://www.chembase.cn/molecule-10093.html