PubChem10247243
Molecular Formula:
OS
2
InChI:
InChI=1/OS2/c1-3-2
InChIKey:
InChIKey=TXKMVPPZCYKFAC-UHFFFAOYAM
SMILES:
O=S=S
Names:
PubChem10247243
Registries:
PubChem CID 140772
PubChem ID 10247243
