Molecule ID: mol27894

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

InChI: InChI=1S/C9H11NO3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3/t7-/m0/s1