Molecule ID: mol8505

SMILES: NCCCC[C@H](NC(=O)c1ccccc1)C(N)=O

InChI: InChI=1S/C13H19N3O2/c14-9-5-4-8-11(12(15)17)16-13(18)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,14H2,(H2,15,17)(H,16,18)/t11-/m0/s1