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SMILES: c1(c(ccs1)F)C(=O)O Canonical SMILES: OC(=O)c1sccc1F InChI: InChI=1S/C5H3FO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8) InChIKey: WPHRBUAOSDHRDS-UHFFFAOYSA-N
CBID:68019 http://www.chembase.cn/molecule-68019.html