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SMILES: O(CCCCCC(=O)O)P(=O)(OCC[N+](C)(C)C)[O-] Canonical SMILES: OC(=O)CCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C11H24NO6P/c1-12(2,3)8-10-18-19(15,16)17-9-6-4-5-7-11(13)14/h4-10H2,1-3H3,(H-,13,14,15,16) InChIKey: QOEUIJHOOHSYPA-UHFFFAOYSA-N
CBID:176689 http://www.chembase.cn/molecule-176689.html