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SMILES: CCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CCCCCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C13H30NO4P/c1-5-6-7-8-9-10-12-17-19(15,16)18-13-11-14(2,3)4/h5-13H2,1-4H3 InChIKey: MDNHUELOANFCGT-UHFFFAOYSA-N
CBID:155009 http://www.chembase.cn/molecule-155009.html