SDCCGMLS-0066082.P001
Molecular Formula:
C
9
H
9
NO
3
InChI:
InChI=1/C9H9NO3/c11-9(12)8-5-10-6-3-1-2-4-7(6)13-8/h1-4,8,10H,5H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=VNTNLTOJGXENIZ-WXRBYKJCCB
SMILES:
C1C(OC2=CC=CC=C2N1)C(=O)O
Names:
SDCCGMLS-0066082.P001
7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-triene-8-carboxylic acid
Registries:
PubChem CID 3826952
PubChem ID 11537075