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SMILES: O(P(=O)([O-])[O-])CCCCCCCCCCCCCCCCCC.C1CC[N+](CC1)(C)C Canonical SMILES: C[N+]1(C)CCCCC1.CCCCCCCCCCCCCCCCCCOP(=O)([O-])[O-] InChI: InChI=1S/C18H39O4P.C7H16N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;1-8(2)6-4-3-5-7-8/h2-18H2,1H3,(H2,19,20,21);3-7H2,1-2H3/q;+1/p-2 InChIKey: SIBZFIINEZAIKG-UHFFFAOYSA-L
CBID:796193 http://www.chembase.cn/molecule-796193.html