Structure Information
Compound Identification
SMILES
[Al].NS(O)(=O)=O
InChIKey
InChIKey=RUAVZSGCUIEGHK-UHFFFAOYSA-N
Formula
AlH3NO3S
Mass
124.07
Compound Identification
SMILES
[Al].NS(O)(=O)=O
InChIKey
InChIKey=RUAVZSGCUIEGHK-UHFFFAOYSA-N
Formula
AlH3NO3S
Mass
124.07