Molecule ID: mol27900

SMILES: COc1ccc(CC(C)[N+](=O)[O-])cc1

InChI: InChI=1S/C10H13NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3