Molecule ID: mol13655
SMILES: CC1CC[C@H](O)[C@@H](N)C1
InChI: InChI=1S/C7H15NO/c1-5-2-3-7(9)6(8)4-5/h5-7,9H,2-4,8H2,1H3/t5?,6-,7-/m0/s1