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SMILES: CCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CCCCCCCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C15H34NO4P/c1-5-6-7-8-9-10-11-12-14-19-21(17,18)20-15-13-16(2,3)4/h5-15H2,1-4H3 InChIKey: VVVDGSCGBGBGFN-UHFFFAOYSA-N
CBID:154279 http://www.chembase.cn/molecule-154279.html