Structure Information
Compound Identification
SMILES
CC1C2=[N+](CCO2)C(=O)NS1(=O)=O
InChIKey
InChIKey=WVBUJFXIGKPCTE-UHFFFAOYSA-O
Formula
C6H9N2O4S
Mass
205.21
Compound Identification
SMILES
CC1C2=[N+](CCO2)C(=O)NS1(=O)=O
InChIKey
InChIKey=WVBUJFXIGKPCTE-UHFFFAOYSA-O
Formula
C6H9N2O4S
Mass
205.21