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SMILES: C(=O)(CCSc1c(F)cccc1)O Canonical SMILES: OC(=O)CCSc1ccccc1F InChI: InChI=1S/C9H9FO2S/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: JPMXZLIXJBBIGL-UHFFFAOYSA-N
CBID:250792 http://www.chembase.cn/molecule-250792.html