PubChem10254283
Molecular Formula:
H
2
KNO
3
S
InChI:
InChI=1/K.H3NO3S/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/fK.H2NO3S/h;1H2/qm;-1
InChIKey:
InChIKey=BTAAXEFROUUDIL-XCELSEQQCI
SMILES:
NS(=O)(=O)[O-].[K+]
Names:
PubChem10254283
Registries:
PubChem CID 160997
PubChem ID 10254283