Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.NC1=CC(O)=CC=C1
InChIKey
InChIKey=PACLNJPTGMYEKW-UHFFFAOYSA-N
Formula
C6H9NO5S
Mass
207.2
Compound Identification
SMILES
OS(O)(=O)=O.NC1=CC(O)=CC=C1
InChIKey
InChIKey=PACLNJPTGMYEKW-UHFFFAOYSA-N
Formula
C6H9NO5S
Mass
207.2