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SMILES: N1([C@H]([C@H](OC1(C)C)/C=C/CCCCCCCCCCCCC)COP(=O)(OC(c1ccccc1[N+](=O)[O-])C)OC(c1c(cccc1)[N+](=O)[O-])C)C(=O)OC(C)(C)C Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]1OC(N([C@H]1COP(=O)(OC(c1ccccc1[N+](=O)[O-])C)OC(c1ccccc1[N+](=O)[O-])C)C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C42H64N3O11P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-30-39-38(43(42(7,8)53-39)40(46)54-41(4,5)6)31-52-57(51,55-32(2)34-26-22-24-28-36(34)44(47)48)56-33(3)35-27-23-25-29-37(35)45(49)50/h21-30,32-33,38-39H,9-20,31H2,1-8H3/b30-21+/t32?,33?,38-,39+,57?/m0/s1 InChIKey: IPVZPYOMIGPVKC-IHELDSHGSA-N
CBID:162650 http://www.chembase.cn/molecule-162650.html