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SMILES: C1[N+](CCC(C1)OP(=O)(OCCCCCCCCCCCCCCCCCC)[O-])(C)C Canonical SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(OC1CC[N+](CC1)(C)C)[O-] InChI: InChI=1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3 InChIKey: SZFPYBIJACMNJV-UHFFFAOYSA-N
CBID:176373 http://www.chembase.cn/molecule-176373.html