Molecule ID: mol30245
SMILES: CC1CCN2CC[C@@H](O)[C@@H]12
InChI: InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3/t6?,7-,8-/m1/s1