Structure Information
Compound Identification
SMILES
O=C1CC2=CC=CC=C2C(=O)N1C1CCCC1
InChIKey
InChIKey=OOFVVDJERAFCOK-UHFFFAOYSA-N
Formula
C14H15NO2
Mass
229.279
Compound Identification
SMILES
O=C1CC2=CC=CC=C2C(=O)N1C1CCCC1
InChIKey
InChIKey=OOFVVDJERAFCOK-UHFFFAOYSA-N
Formula
C14H15NO2
Mass
229.279