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SMILES: N(c1cc([N+](=O)[O-])ccc1F)(S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: Fc1ccc(cc1N(S(=O)(=O)C)S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H9FN2O6S2/c1-18(14,15)11(19(2,16)17)8-5-6(10(12)13)3-4-7(8)9/h3-5H,1-2H3 InChIKey: FMNCWLZUNMZSGW-UHFFFAOYSA-N
CBID:42939 http://www.chembase.cn/molecule-42939.html