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SMILES: s1c(ccc1c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1ccc(s1)C(=O)O InChI: InChI=1S/C11H7FO2S/c12-8-3-1-7(2-4-8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14) InChIKey: YOFXYDVYMHOXSY-UHFFFAOYSA-N
CBID:41834 http://www.chembase.cn/molecule-41834.html