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SMILES: C(=S)([S-])OC(C)C.[K+] Canonical SMILES: CC(OC(=S)[S-])C.[K+] InChI: InChI=1S/C4H8OS2.K/c1-3(2)5-4(6)7;/h3H,1-2H3,(H,6,7);/q;+1/p-1 InChIKey: ZMWBGRXFDPJFGC-UHFFFAOYSA-M
CBID:120453 http://www.chembase.cn/molecule-120453.html