Name |
I+/--[(2,6-Difluorophenoxy)methyl]benzeneethanamine
|
Molecular Formula |
C15H15F2NO
|
Molecular Weight |
263.28
|
Smiles |
NC(COc1c(F)cccc1F)Cc1ccccc1
|
NC(COc1c(F)cccc1F)Cc1ccccc1
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