Structure Information
Compound Identification
SMILES
CCCCN(O)\C=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=HHSFNVQKFGVMDM-CMDGGOBGSA-N
Formula
C11H15NO3
Mass
209.245
Compound Identification
SMILES
CCCCN(O)\C=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=HHSFNVQKFGVMDM-CMDGGOBGSA-N
Formula
C11H15NO3
Mass
209.245