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SMILES: P(=S)(SC)(OC)OC Canonical SMILES: COP(=S)(SC)OC InChI: InChI=1S/C3H9O2PS2/c1-4-6(7,5-2)8-3/h1-3H3 InChIKey: ILDHFYGNYDICFB-UHFFFAOYSA-N
CBID:238661 http://www.chembase.cn/molecule-238661.html