Structure Information
Compound Identification
SMILES
NC1C2CCCCC2CC(O)C1C1=CC(O)=C(O)C=C1
InChIKey
InChIKey=MZSAWPUUWSLCHV-UHFFFAOYSA-N
Formula
C16H23NO3
Mass
277.364
Compound Identification
SMILES
NC1C2CCCCC2CC(O)C1C1=CC(O)=C(O)C=C1
InChIKey
InChIKey=MZSAWPUUWSLCHV-UHFFFAOYSA-N
Formula
C16H23NO3
Mass
277.364