Structure Information
Compound Identification
SMILES
CC12NC(=O)NC(=O)C1CC21CC(=O)O1
InChIKey
InChIKey=JCOQZZMVKHEXEU-UHFFFAOYSA-N
Formula
C9H10N2O4
Mass
210.189
Compound Identification
SMILES
CC12NC(=O)NC(=O)C1CC21CC(=O)O1
InChIKey
InChIKey=JCOQZZMVKHEXEU-UHFFFAOYSA-N
Formula
C9H10N2O4
Mass
210.189