Molecule ID: mol1482
SMILES: COc1ccc(OC)c(C[C@@H](N)CO)c1
InChI: InChI=1S/C11H17NO3/c1-14-10-3-4-11(15-2)8(6-10)5-9(12)7-13/h3-4,6,9,13H,5,7,12H2,1-2H3/t9-/m1/s1