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SMILES: C(=S)([S-])OC.[K+] Canonical SMILES: [S-]C(=S)OC.[K+] InChI: InChI=1S/C2H4OS2.K/c1-3-2(4)5;/h1H3,(H,4,5);/q;+1/p-1 InChIKey: PEEXCRJDFUVJRT-UHFFFAOYSA-M
CBID:55778 http://www.chembase.cn/molecule-55778.html