Structure Information
Compound Identification
SMILES
OC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=ZCQIMORDKZDIEB-UHFFFAOYSA-N
Formula
C14H16N2O3
Mass
260.293
Compound Identification
SMILES
OC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=ZCQIMORDKZDIEB-UHFFFAOYSA-N
Formula
C14H16N2O3
Mass
260.293