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SMILES: CCCC[N+](C)(CCCC)CCCC.CCCCOP(=O)([O-])OCCCC Canonical SMILES: CCCC[N+](CCCC)(CCCC)C.CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C13H30N.C8H19O4P/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-3-5-7-11-13(9,10)12-8-6-4-2/h5-13H2,1-4H3;3-8H2,1-2H3,(H,9,10)/q+1;/p-1 InChIKey: JDRIIKLOBAZQQE-UHFFFAOYSA-M
CBID:140979 http://www.chembase.cn/molecule-140979.html