Structure Information
Compound Identification
SMILES
CC(C)NC(=O)NCC#C
InChIKey
InChIKey=SWGYIPBCIJCKOG-UHFFFAOYSA-N
Formula
C7H12N2O
Mass
140.186
Compound Identification
SMILES
CC(C)NC(=O)NCC#C
InChIKey
InChIKey=SWGYIPBCIJCKOG-UHFFFAOYSA-N
Formula
C7H12N2O
Mass
140.186