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SMILES: O1C(=O)C(CC1c1ccccc1)C(F)(F)F Canonical SMILES: FC(C1CC(OC1=O)c1ccccc1)(F)F InChI: InChI=1S/C11H9F3O2/c12-11(13,14)8-6-9(16-10(8)15)7-4-2-1-3-5-7/h1-5,8-9H,6H2 InChIKey: VMFJOFAAYDXZBX-UHFFFAOYSA-N
CBID:98749 http://www.chembase.cn/molecule-98749.html