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SMILES: CCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCC/C=C/CC/C=C/CC/C=C/C)CO[P@@](=O)(O)OCCN Canonical SMILES: NCCO[P@@](=O)(OC[C@@H](OC(=O)CCCCCCC/C=C/C/C=C/CCC)COC(=O)CCCCCC/C=C/CC/C=C/CC/C=C/C)O InChI: InChI=1S/C39H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h3,5,8,10-11,13-14,16,18,20,37H,4,6-7,9,12,15,17,19,21-36,40H2,1-2H3,(H,43,44)/b5-3+,10-8+,13-11+,16-14+,20-18+/t37-/m0/s1 InChIKey: MABRTXOVHMDVAT-LNOVHSNCSA-N
CBID:2751 http://www.chembase.cn/molecule-2751.html