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SMILES: c1(c(cc(cc1)F)[N+](=O)[O-])S(=O)(=O)C Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C7H6FNO4S/c1-14(12,13)7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 InChIKey: DIUCTHUYGZNUJD-UHFFFAOYSA-N
CBID:22469 http://www.chembase.cn/molecule-22469.html