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SMILES: CCCCC(CC)COP(=O)OCC(CC)CCCC Canonical SMILES: CCCCC(COP(=O)OCC(CCCC)CC)CC InChI: InChI=1S/C16H35O3P/c1-5-9-11-15(7-3)13-18-20(17)19-14-16(8-4)12-10-6-2/h15-16,20H,5-14H2,1-4H3 InChIKey: HZIUHEQKVCPTAJ-UHFFFAOYSA-N
CBID:107023 http://www.chembase.cn/molecule-107023.html