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SMILES: s1c(ccc1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cccs1 InChI: InChI=1S/C6H3F3OS/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3H InChIKey: CZYKJGCKVBXLGF-UHFFFAOYSA-N
CBID:93736 http://www.chembase.cn/molecule-93736.html