Structure Information
Compound Identification
SMILES
CN1CCC(=O)N(OC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=BBLKFBITVBSAAR-UHFFFAOYSA-N
Formula
C12H12N2O4
Mass
248.238
Compound Identification
SMILES
CN1CCC(=O)N(OC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=BBLKFBITVBSAAR-UHFFFAOYSA-N
Formula
C12H12N2O4
Mass
248.238