Name |
2-[1-(3,4-Difluorophenyl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C12H15F2N
|
Molecular Weight |
211.25
|
Smiles |
NCCC1(c2ccc(F)c(F)c2)CCC1
|
NCCC1(c2ccc(F)c(F)c2)CCC1
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