PubChem8367582
Molecular Formula:
C
8
H
8
O
5
S
InChI:
InChI=1/C8H8O5S/c9-7-5-3-1-14(11,12)2-4(3)6(5)8(10)13-7/h3-6H,1-2H2
InChIKey:
InChIKey=XDMVLZSXVDCDKD-UHFFFAOYAT
SMILES:
C1C2C(CS1(=O)=O)C3C2C(=O)OC3=O
Names:
PubChem8367582
Registries:
PubChem CID 4155744
PubChem ID 8367582