Molecule ID: mol8553

SMILES: CC(C)C(O)[C@](C)(N)C(=O)O

InChI: InChI=1S/C7H15NO3/c1-4(2)5(9)7(3,8)6(10)11/h4-5,9H,8H2,1-3H3,(H,10,11)/t5?,7-/m0/s1