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SMILES: CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N](C)(C)C)OC(=O)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC)COP(=O)(OCC[N](C)(C)C)O InChI: InChI=1S/C26H53NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3,(H,30,31) InChIKey: HYQZGTSCHQFLRJ-UHFFFAOYSA-N
CBID:153352 http://www.chembase.cn/molecule-153352.html