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SMILES: P(=S)(P(SC)C)(C)C Canonical SMILES: CSP(P(=S)(C)C)C InChI: InChI=1S/C4H12P2S2/c1-5(8-4)6(2,3)7/h1-4H3 InChIKey: YSRHUVJIFFEQEF-UHFFFAOYSA-N
CBID:83000 http://www.chembase.cn/molecule-83000.html