Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)N=C(O2)C1CCCCC1
InChIKey
InChIKey=JUISZORAISIUBR-UHFFFAOYSA-N
Formula
C15H17NO3
Mass
259.305
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)N=C(O2)C1CCCCC1
InChIKey
InChIKey=JUISZORAISIUBR-UHFFFAOYSA-N
Formula
C15H17NO3
Mass
259.305