Molecule ID: mol27248

SMILES: Cc1cccc(NC(=O)[C@@H]2CCCN2)c1

InChI: InChI=1S/C12H16N2O/c1-9-4-2-5-10(8-9)14-12(15)11-6-3-7-13-11/h2,4-5,8,11,13H,3,6-7H2,1H3,(H,14,15)/t11-/m0/s1