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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: O=C(N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C31H36N2O4/c1-17-19(3)36-27-15-28-24(13-23(17)27)18(2)25(31(35)37-28)14-29(34)33-10-6-7-20-11-21-12-22(30(20)33)16-32-9-5-4-8-26(21)32/h11,13,15,21-22,26,30H,4-10,12,14,16H2,1-3H3/t21-,22-,26+,30+/m0/s1 InChIKey: QIMLLLWYSIPSNV-FLDOWQSXSA-N
CBID:219635 http://www.chembase.cn/molecule-219635.html