Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/f/h11-12H
InChIKey: InChIKey=NRSCPTLHWVWLLH-WYCIUFAECA
SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O
Names:
2-[(4-methylbenzoyl)amino]acetic acid
Registries:
PubChem CID 97479
PubChem ID 10228975