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SMILES: c1cc(cc(c1)CC(=O)O)SC(F)(F)F Canonical SMILES: OC(=O)Cc1cccc(c1)SC(F)(F)F InChI: InChI=1S/C9H7F3O2S/c10-9(11,12)15-7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: FSTITWGTGMPLTF-UHFFFAOYSA-N
CBID:9330 http://www.chembase.cn/molecule-9330.html