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SMILES: S(=O)(=O)(CCSC(=O)SCCS(=O)(=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: O=C(SCCS(=O)(=O)[O-])SCCS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C5H10O7S4.2Na/c6-5(13-1-3-15(7,8)9)14-2-4-16(10,11)12;;/h1-4H2,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2 InChIKey: UECIXNXVLVZQST-UHFFFAOYSA-L
CBID:163668 http://www.chembase.cn/molecule-163668.html