Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C2=C(CCC2)C(=O)N(COCCO)S1(=O)=O
InChIKey
InChIKey=LRXMLHWYKUONIK-UHFFFAOYSA-N
Formula
C14H22N2O8S
Mass
378.4
Compound Identification
SMILES
CC(=O)OCCOCN1C2=C(CCC2)C(=O)N(COCCO)S1(=O)=O
InChIKey
InChIKey=LRXMLHWYKUONIK-UHFFFAOYSA-N
Formula
C14H22N2O8S
Mass
378.4