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SMILES: CCOP(=O)(CI)OCC Canonical SMILES: ICP(=O)(OCC)OCC InChI: InChI=1S/C5H12IO3P/c1-3-8-10(7,5-6)9-4-2/h3-5H2,1-2H3 InChIKey: PNFHTBDRPOJJTQ-UHFFFAOYSA-N
CBID:295296 http://www.chembase.cn/molecule-295296.html