Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2OC(=O)NC2C1
InChIKey
InChIKey=QLQXJCQITVFFGR-UHFFFAOYSA-N
Formula
C8H9NO4
Mass
183.163
Compound Identification
SMILES
COC(=O)C1=CC2OC(=O)NC2C1
InChIKey
InChIKey=QLQXJCQITVFFGR-UHFFFAOYSA-N
Formula
C8H9NO4
Mass
183.163