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SMILES: s1c(C(F)(F)F)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)C(F)(F)F InChI: InChI=1S/C6H3F3O2S/c7-6(8,9)4-2-1-3(12-4)5(10)11/h1-2H,(H,10,11) InChIKey: MTPNYGZXGMOELX-UHFFFAOYSA-N
CBID:306458 http://www.chembase.cn/molecule-306458.html