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SMILES: C(CNC(=S)[S-])NC(=S)[S-].O.O.O.O.O.O.[Na+].[Na+] Canonical SMILES: [S-]C(=S)NCCNC(=S)[S-].O.O.O.O.O.O.[Na+].[Na+] InChI: InChI=1S/C4H8N2S4.2Na.6H2O/c7-3(8)5-1-2-6-4(9)10;;;;;;;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);;;6*1H2/q;2*+1;;;;;;/p-2 InChIKey: JPLBPVJXWHMSLP-UHFFFAOYSA-L
CBID:157373 http://www.chembase.cn/molecule-157373.html