Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C(C)=CC(=O)N(COCCOC(C)=O)S1(=O)=O
InChIKey
InChIKey=ANGLJBMNCJHARP-UHFFFAOYSA-N
Formula
C14H22N2O9S
Mass
394.4
Compound Identification
SMILES
CC(=O)OCCOCN1C(C)=CC(=O)N(COCCOC(C)=O)S1(=O)=O
InChIKey
InChIKey=ANGLJBMNCJHARP-UHFFFAOYSA-N
Formula
C14H22N2O9S
Mass
394.4