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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C6H5FN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13) InChIKey: GSZNPWFQQBVGJP-UHFFFAOYSA-N
CBID:286229 http://www.chembase.cn/molecule-286229.html