Molecule ID: mol26521

SMILES: COc1ccc2c(c1)C(CC(=O)O)C(C)=N2

InChI: InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,9H,6H2,1-2H3,(H,14,15)