Molecule ID: mol12677
SMILES: CN[C@H](C)[C@H](O)c1ccccc1
InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1