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SMILES: O=C(c1ccc(F)s1)O Canonical SMILES: OC(=O)c1ccc(s1)F InChI: InChI=1S/C5H3FO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8) InChIKey: XQURBTZGKJENJS-UHFFFAOYSA-N
CBID:288505 http://www.chembase.cn/molecule-288505.html