| Name |
FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F
|
| Molecular Formula |
C11H8F6O3
|
| Molecular Weight |
302.17
|
| Smiles |
COC(c1ccc(C(=O)O)cc1)(C(F)(F)F)C(F)(F)F
|
COC(c1ccc(C(=O)O)cc1)(C(F)(F)F)C(F)(F)F
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