Molecule ID: mol639
SMILES: C[C@@H](NC(C)(C)C)C(=O)c1cccc(Cl)c1
InChI: InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3/t9-/m1/s1