Structure Information
Compound Identification
SMILES
CC1OC2=CC=CC=C2C(=O)N1CCOC(C)=O
InChIKey
InChIKey=XRSMLYRDHICNOM-UHFFFAOYSA-N
Formula
C13H15NO4
Mass
249.266
Compound Identification
SMILES
CC1OC2=CC=CC=C2C(=O)N1CCOC(C)=O
InChIKey
InChIKey=XRSMLYRDHICNOM-UHFFFAOYSA-N
Formula
C13H15NO4
Mass
249.266