Name |
(2R)-3-{[(3,4,5-trifluorophenyl)methyl]amino}propane-1,2-diol
|
Molecular Formula |
C10H12F3NO2
|
Molecular Weight |
235.20
|
Smiles |
OCC(O)CNCc1cc(F)c(F)c(F)c1
|
OCC(O)CNCc1cc(F)c(F)c(F)c1
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