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SMILES: c1ccoc1C(=O)CC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)c1ccco1 InChI: InChI=1S/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2 InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N
CBID:8094 http://www.chembase.cn/molecule-8094.html