Molecule ID: mol27264

SMILES: O=C(CCCO)NCC(O)c1ccccc1

InChI: InChI=1S/C12H17NO3/c14-8-4-7-12(16)13-9-11(15)10-5-2-1-3-6-10/h1-3,5-6,11,14-15H,4,7-9H2,(H,13,16)