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SMILES: CCCCOP(=O)(OCCCC)Cl Canonical SMILES: CCCCOP(=O)(OCCCC)Cl InChI: InChI=1S/C8H18ClO3P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3 InChIKey: ZJEHRMYJNACSLL-UHFFFAOYSA-N
CBID:167010 http://www.chembase.cn/molecule-167010.html