Molecule ID: mol11876

SMILES: CCC1(c2ccccc2)C(=O)NC(=O)C1C(N)=O

InChI: InChI=1S/C13H14N2O3/c1-2-13(8-6-4-3-5-7-8)9(10(14)16)11(17)15-12(13)18/h3-7,9H,2H2,1H3,(H2,14,16)(H,15,17,18)