2D Structure | |
CID | None |
IUPAC Name | None |
InChI | InChI=1S/C4H9NO3S.Na/c6-9(7,8)5-4-2-1-3-4;/h4-5H,1-3H2,(H,6,7,8);/q;+1/p-1 |
InChI Key | None |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | None |
Molecular Weight | None |
synonyms | None |
From Pubchem