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SMILES: C(C(=O)Nc1ncsc1Br)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ncsc1Br InChI: InChI=1S/C5H2BrF3N2OS/c6-2-3(10-1-13-2)11-4(12)5(7,8)9/h1H,(H,11,12) InChIKey: OBFXKHJBEFAQKX-UHFFFAOYSA-N
CBID:799528 http://www.chembase.cn/molecule-799528.html