Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)NCC#C
InChIKey
InChIKey=RUOJXYRSIKRPJI-UHFFFAOYSA-N
Formula
C8H12N2O3
Mass
184.195
Compound Identification
SMILES
CCOC(=O)CNC(=O)NCC#C
InChIKey
InChIKey=RUOJXYRSIKRPJI-UHFFFAOYSA-N
Formula
C8H12N2O3
Mass
184.195