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SMILES: CCCCP(=O)(O)O Canonical SMILES: CCCCP(=O)(O)O InChI: InChI=1S/C4H11O3P/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H2,5,6,7) InChIKey: UOKRBSXOBUKDGE-UHFFFAOYSA-N
CBID:3629 http://www.chembase.cn/molecule-3629.html