Molecule ID: mol27880

SMILES: CC[C@@H](c1ccccc1)[N+](=O)[O-]

InChI: InChI=1S/C9H11NO2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3/t9-/m0/s1