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SMILES: CP(=S)(C)P(=S)(C)C Canonical SMILES: CP(=S)(P(=S)(C)C)C InChI: InChI=1S/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3 InChIKey: LGZQQMXQPAHRIH-UHFFFAOYSA-N
CBID:112087 http://www.chembase.cn/molecule-112087.html