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SMILES: s1c(c(nc1c1ccc(cc1)C(F)(F)F)C)Br Canonical SMILES: Cc1nc(sc1Br)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H7BrF3NS/c1-6-9(12)17-10(16-6)7-2-4-8(5-3-7)11(13,14)15/h2-5H,1H3 InChIKey: BZCIYGNYGIKEEC-UHFFFAOYSA-N
CBID:100288 http://www.chembase.cn/molecule-100288.html