Molecule ID: mol2548
SMILES: C[C@](C#N)(C(=O)O)c1ccccc1
InChI: InChI=1S/C10H9NO2/c1-10(7-11,9(12)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)/t10-/m1/s1