PubChem8398409
Molecular Formula:
O
3
Sm
2
InChI:
InChI=1/3O.2Sm/rO3Sm2/c1-4-3-5-2
InChIKey:
InChIKey=PRCWVHVINXAFRG-BAKJKAGBAP
SMILES:
O=[Sm]O[Sm]=O
Names:
PubChem8398409
Registries:
PubChem CID 4247557
PubChem ID 8398409