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SMILES: CCCCOP(=O)([O-])OCCCC.CCCC[P+](C)(CCCC)CCCC Canonical SMILES: CCCC[P+](CCCC)(CCCC)C.CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C13H30P.C8H19O4P/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-3-5-7-11-13(9,10)12-8-6-4-2/h5-13H2,1-4H3;3-8H2,1-2H3,(H,9,10)/q+1;/p-1 InChIKey: YSDNFBJEBGDXJL-UHFFFAOYSA-M
CBID:140329 http://www.chembase.cn/molecule-140329.html