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SMILES: C=CCOP(OCC=C)OCC=C Canonical SMILES: C=CCOP(OCC=C)OCC=C InChI: InChI=1S/C9H15O3P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-6H,1-3,7-9H2 InChIKey: KJWHEZXBZQXVSA-UHFFFAOYSA-N
CBID:111431 http://www.chembase.cn/molecule-111431.html