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SMILES: COP(=O)(OC)Cl Canonical SMILES: COP(=O)(OC)Cl InChI: InChI=1S/C2H6ClO3P/c1-5-7(3,4)6-2/h1-2H3 InChIKey: NGFFLHMFSINFGB-UHFFFAOYSA-N
CBID:148822 http://www.chembase.cn/molecule-148822.html