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SMILES: P(=S)(OC)(OC)OC Canonical SMILES: COP(=S)(OC)OC InChI: InChI=1S/C3H9O3PS/c1-4-7(8,5-2)6-3/h1-3H3 InChIKey: XWSLYQXUTWUIKM-UHFFFAOYSA-N
CBID:238265 http://www.chembase.cn/molecule-238265.html