Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C(=O)C=C(C)N(COCCO)S1(=O)=O
InChIKey
InChIKey=FDBWQAFUZVBCTJ-UHFFFAOYSA-N
Formula
C12H20N2O8S
Mass
352.36
Compound Identification
SMILES
CC(=O)OCCOCN1C(=O)C=C(C)N(COCCO)S1(=O)=O
InChIKey
InChIKey=FDBWQAFUZVBCTJ-UHFFFAOYSA-N
Formula
C12H20N2O8S
Mass
352.36