Structure Information
Compound Identification
SMILES
N[C@H]1[C@@H](O)CC2C=CC(F)=CC12
InChIKey
InChIKey=ISJPLEAFCHMIEG-ULPZNYNHSA-N
Formula
C9H12FNO
Mass
169.199
Compound Identification
SMILES
N[C@H]1[C@@H](O)CC2C=CC(F)=CC12
InChIKey
InChIKey=ISJPLEAFCHMIEG-ULPZNYNHSA-N
Formula
C9H12FNO
Mass
169.199