Molecule ID: mol26481

SMILES: C[N+]1=CC(C(=O)O)c2ccccc21

InChI: InChI=1S/C10H9NO2/c1-11-6-8(10(12)13)7-4-2-3-5-9(7)11/h2-6,8H,1H3/p+1