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SMILES: c1cc(cc(c1)CC#N)SC(F)(F)F Canonical SMILES: N#CCc1cccc(c1)SC(F)(F)F InChI: InChI=1S/C9H6F3NS/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2 InChIKey: KAWIEADJQRWSEU-UHFFFAOYSA-N
CBID:9333 http://www.chembase.cn/molecule-9333.html