Structure Information
Compound Identification
SMILES
COC(=O)COC(=O)CON=C1CCC1
InChIKey
InChIKey=FMRHRAQHJQKVAQ-UHFFFAOYSA-N
Formula
C9H13NO5
Mass
215.205
Compound Identification
SMILES
COC(=O)COC(=O)CON=C1CCC1
InChIKey
InChIKey=FMRHRAQHJQKVAQ-UHFFFAOYSA-N
Formula
C9H13NO5
Mass
215.205