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SMILES: N1[C@H](C(F)(F)F)SC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CS[C@H](N1)C(F)(F)F InChI: InChI=1S/C5H6F3NO2S/c6-5(7,8)4-9-2(1-12-4)3(10)11/h2,4,9H,1H2,(H,10,11)/t2-,4-/m0/s1 InChIKey: WJKBKOHUPXFCJI-OKKQSCSOSA-N
CBID:255863 http://www.chembase.cn/molecule-255863.html