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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)N([C@@H]1C(=O)NCCCC1)Cc1ccc(OCc2cc(cc(c2)OC)OC)cc1 Canonical SMILES: COc1cc(COc2ccc(cc2)CN(C(=O)c2cnc3n(c2=O)cccc3)[C@H]2CCCCNC2=O)cc(c1)OC InChI: InChI=1S/C31H32N4O6/c1-39-24-15-22(16-25(17-24)40-2)20-41-23-11-9-21(10-12-23)19-35(27-7-3-5-13-32-29(27)36)31(38)26-18-33-28-8-4-6-14-34(28)30(26)37/h4,6,8-12,14-18,27H,3,5,7,13,19-20H2,1-2H3,(H,32,36)/t27-/m0/s1 InChIKey: RKKOUWGLIXFTSX-MHZLTWQESA-N
CBID:421699 http://www.chembase.cn/molecule-421699.html