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SMILES: P(=S)(Cl)(OC)OC Canonical SMILES: COP(=S)(OC)Cl InChI: InChI=1S/C2H6ClO2PS/c1-4-6(3,7)5-2/h1-2H3 InChIKey: XFBJRFNXPUCPKU-UHFFFAOYSA-N
CBID:123276 http://www.chembase.cn/molecule-123276.html