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SMILES: CC(C)OC(=S)SSC(=S)OC(C)C Canonical SMILES: CC(OC(=S)SSC(=S)OC(C)C)C InChI: InChI=1S/C8H14O2S4/c1-5(2)9-7(11)13-14-8(12)10-6(3)4/h5-6H,1-4H3 InChIKey: ZWWQICJTBOCQLA-UHFFFAOYSA-N
CBID:137899 http://www.chembase.cn/molecule-137899.html