Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c1-7(12)11(2)9-6-4-3-5-8(9)10(13)14/h3-6H,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=VCOQVAJFXPHUAM-NDKGDYFDCP
SMILES: CC(=O)N(C)C1=CC=CC=C1C(=O)O
Names:
2-(acetyl-methyl-amino)benzoic acid
Registries:
PubChem CID 793024
PubChem ID 3290368