Structure Information
Compound Identification
SMILES
CCN(CC)CC(=O)OC(C)=O
InChIKey
InChIKey=XAAYCWMIVLXHLR-UHFFFAOYSA-N
Formula
C8H15NO3
Mass
173.212
Compound Identification
SMILES
CCN(CC)CC(=O)OC(C)=O
InChIKey
InChIKey=XAAYCWMIVLXHLR-UHFFFAOYSA-N
Formula
C8H15NO3
Mass
173.212