Molecule ID: mol25927

SMILES: C[N+](C)(C)Cc1ccc(C(=O)O)o1

InChI: InChI=1S/C9H13NO3/c1-10(2,3)6-7-4-5-8(13-7)9(11)12/h4-5H,6H2,1-3H3/p+1