Molecular Formula: C9H9NO3
InChI: InChI=1/C9H9NO3/c11-8(6-9(12)13)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13)/f/h10,12H
InChIKey: InChIKey=NOJXRHBIVBIMQY-QIQUEDJNCS
SMILES: C1=CC=C(C=C1)NC(=O)CC(=O)O
Names:
NSC83576
15580-32-2
2-(phenylcarbamoyl)acetic acid
Registries:
PubChem CID 256593
PubChem ID 121714
