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SMILES: C(=O)(C(F)(F)F)c1occc1 Canonical SMILES: O=C(C(F)(F)F)c1ccco1 InChI: InChI=1S/C6H3F3O2/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3H InChIKey: MAZDPKNERLXXOV-UHFFFAOYSA-N
CBID:274121 http://www.chembase.cn/molecule-274121.html