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SMILES: S(=O)(=O)(c1ccc(cc1)F)O Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C6H5FO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10) InChIKey: WVSYONICNIDYBE-UHFFFAOYSA-N
CBID:100743 http://www.chembase.cn/molecule-100743.html