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SMILES: C([C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)N)OP(=O)(OC(c1c(cccc1)[N+](=O)[O-])C)OC(c1c(cccc1)[N+](=O)[O-])C Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OC(c1ccccc1[N+](=O)[O-])C)OC(c1ccccc1[N+](=O)[O-])C)N)O InChI: InChI=1S/C34H52N3O9P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-25-34(38)31(35)26-44-47(43,45-27(2)29-21-17-19-23-32(29)36(39)40)46-28(3)30-22-18-20-24-33(30)37(41)42/h16-25,27-28,31,34,38H,4-15,26,35H2,1-3H3/b25-16+/t27?,28?,31-,34+,47?/m0/s1 InChIKey: RMOWUMVOVFOKDL-CORYLZCXSA-N
CBID:163536 http://www.chembase.cn/molecule-163536.html