Molecule ID: mol1516
SMILES: CCNC[C@H](O)c1ccc(OC)c(OC)c1
InChI: InChI=1S/C12H19NO3/c1-4-13-8-10(14)9-5-6-11(15-2)12(7-9)16-3/h5-7,10,13-14H,4,8H2,1-3H3/t10-/m0/s1