Molecule ID: mol35102

SMILES: C[C@]12CN3C[C@](C)(C1)C[C@](C)(C2)C3=O

InChI: InChI=1S/C12H19NO/c1-10-4-11(2)6-12(3,5-10)9(14)13(7-10)8-11/h4-8H2,1-3H3/t10-,11+,12-