Structure Information
Compound Identification
SMILES
CC(=O)OC(COC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=CAMDQHBIDNUPIM-UHFFFAOYSA-N
Formula
C11H13NO4
Mass
223.228
Compound Identification
SMILES
CC(=O)OC(COC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=CAMDQHBIDNUPIM-UHFFFAOYSA-N
Formula
C11H13NO4
Mass
223.228