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SMILES: c1(c(sc(n1)C)C(=O)O)C(F)(F)F Canonical SMILES: Cc1sc(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C6H4F3NO2S/c1-2-10-4(6(7,8)9)3(13-2)5(11)12/h1H3,(H,11,12) InChIKey: REKJPVUFKQYMHW-UHFFFAOYSA-N
CBID:42321 http://www.chembase.cn/molecule-42321.html