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SMILES: c1cc(cc(c1)C(=O)C)SC(F)(F)F Canonical SMILES: CC(=O)c1cccc(c1)SC(F)(F)F InChI: InChI=1S/C9H7F3OS/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-5H,1H3 InChIKey: UKKYMJZZMADIAV-UHFFFAOYSA-N
CBID:9880 http://www.chembase.cn/molecule-9880.html