PubChem10253109
Molecular Formula:
C
4
H
13
NO
4
S
InChI:
InChI=1/C4H12N.H2O4S/c2*1-5(2,3)4/h1-4H3;(H2,1,2,3,4)/q+1;/p-1/fC4H12N.HO4S/h;1H/qm;-1
InChIKey:
InChIKey=DWTYPCUOWWOADE-PMFSEEDGCA
SMILES:
C[N+](C)(C)C.OS(=O)(=O)[O-]
Names:
PubChem10253109
Registries:
PubChem CID 157340
PubChem ID 10253109