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SMILES: CCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC Canonical SMILES: CCCCCCC(=O)OCC(OC(=O)CCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C22H44NO8P/c1-6-8-10-12-14-21(24)28-18-20(31-22(25)15-13-11-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3 InChIKey: RBFSPQDASPEAID-UHFFFAOYSA-N
CBID:131403 http://www.chembase.cn/molecule-131403.html