Structure Information
Compound Identification
SMILES
CN(C)CC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=ZBHSDCQFYMVZQO-UHFFFAOYSA-N
Formula
C9H17NO4
Mass
203.238
Compound Identification
SMILES
CN(C)CC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=ZBHSDCQFYMVZQO-UHFFFAOYSA-N
Formula
C9H17NO4
Mass
203.238