Molecule ID: mol35101

SMILES: C[C@@]1(O)CCCC[C@H]1N

InChI: InChI=1S/C7H15NO/c1-7(9)5-3-2-4-6(7)8/h6,9H,2-5,8H2,1H3/t6-,7-/m1/s1