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SMILES: C1CCC(=C(C1(C)C)/C=C/C(=C/C=C/c1cc([n+](cc1)CCOP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)/C=C(/C=C/C=C(/C=C/C1=C(CCCC1(C)C)C)\C)\C)/C)C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(COP(=O)(OCC[n+]1ccc(cc1/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C)/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)[O-])COC(=O)CCCCCCCCCCCCCCC InChI: InChI=1S/C77H124NO8P/c1-12-14-16-18-20-22-24-26-28-30-32-34-36-48-74(79)83-62-71(86-75(80)49-37-35-33-31-29-27-25-23-21-19-17-15-13-2)63-85-87(81,82)84-59-58-78-57-54-69(47-39-43-65(4)51-53-73-68(7)46-41-56-77(73,10)11)61-70(78)60-66(5)44-38-42-64(3)50-52-72-67(6)45-40-55-76(72,8)9/h38-39,42-44,47,50-54,57,60-61,71H,12-37,40-41,45-46,48-49,55-56,58-59,62-63H2,1-11H3/b44-38+,47-39+,52-50+,53-51+,64-42+,65-43+,66-60+ InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N
CBID:158799 http://www.chembase.cn/molecule-158799.html