Molecule ID: mol27878

SMILES: Cc1cccc([C@@H](C)[N+](=O)[O-])c1

InChI: InChI=1S/C9H11NO2/c1-7-4-3-5-9(6-7)8(2)10(11)12/h3-6,8H,1-2H3/t8-/m1/s1