PubChem10223713
Molecular Formula:
C
9
H
9
NO
3
InChI:
InChI=1/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2
InChIKey:
InChIKey=ZUSSTQCWRDLYJA-UHFFFAOYAB
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)O
Names:
PubChem10223713
Registries:
PubChem CID 89529
PubChem ID 10223713