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SMILES: CCCCCCCC/C=C/CCCCCCCCOCCOP(=O)(O)OCC[N](C)(C)C Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCOCCOP(=O)(OCC[N](C)(C)C)O InChI: InChI=1S/C25H53NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29-24-25-31-32(27,28)30-23-21-26(2,3)4/h12-13H,5-11,14-25H2,1-4H3,(H,27,28) InChIKey: DHBKBEKAYGMBDX-UHFFFAOYSA-N
CBID:153466 http://www.chembase.cn/molecule-153466.html