Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=VZHSQMYVQJBWIN-RFZPGFLSSA-N
Formula
C7H8N2O3
Mass
168.152
Compound Identification
SMILES
O[C@@H]1C[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=VZHSQMYVQJBWIN-RFZPGFLSSA-N
Formula
C7H8N2O3
Mass
168.152