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SMILES: N(c1c(OS(=O)(=O)C)ccc(c1)F)(S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: Fc1ccc(c(c1)N(S(=O)(=O)C)S(=O)(=O)C)OS(=O)(=O)C InChI: InChI=1S/C9H12FNO7S3/c1-19(12,13)11(20(2,14)15)8-6-7(10)4-5-9(8)18-21(3,16)17/h4-6H,1-3H3 InChIKey: ZGHDIMDVKGUCKM-UHFFFAOYSA-N
CBID:248839 http://www.chembase.cn/molecule-248839.html