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SMILES: Nc1ccc(cc1)Oc1c(cc(cc1)S(=O)(=O)C)F Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C13H12FNO3S/c1-19(16,17)11-6-7-13(12(14)8-11)18-10-4-2-9(15)3-5-10/h2-8H,15H2,1H3 InChIKey: PPLWUOXLDFUNIY-UHFFFAOYSA-N
CBID:22588 http://www.chembase.cn/molecule-22588.html