化学式

CAS号

IUPAC Name

InChI

InChI=1S/3C8H6O7S.2Al/c3*9-7(10)5-2-1-4(16(13,14)15)3-6(5)8(11)12;;/h3*1-3H,(H,9,10)(H,11,12)(H,13,14,15);;

InChI Key

RKJSBWZMNVPSEC-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.[Al].[Al]

别名