Molecule ID: mol27265

SMILES: O=C(CCC(O)c1ccccc1)NCCO

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