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SMILES: P(=O)(C#CC)(OCC)OCC Canonical SMILES: CCOP(=O)(C#CC)OCC InChI: InChI=1S/C7H13O3P/c1-4-7-11(8,9-5-2)10-6-3/h5-6H2,1-3H3 InChIKey: QJUYNZSVUSXZFS-UHFFFAOYSA-N
CBID:251284 http://www.chembase.cn/molecule-251284.html