PubChem10229158
Molecular Formula:
C
9
H
9
NO
2
InChI:
InChI=1/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)/f/h10H
InChIKey:
InChIKey=GPIUUMROPXDNRH-KZFATGLACP
SMILES:
C1C2C=CC1C3C2C(=O)NC3=O
Names:
PubChem10229158
Registries:
PubChem CID 97723
PubChem ID 10229158