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SMILES: c1c(cc2c(c1OC)[C@]1([C@@H]([C@](O2)(c2ccc(cc2)OC)[C@@H]([C@H]1C(=O)N1[C@@H](CCC1)NC(=O)[C@](CC)(C)O)c1ccccc1)O)O)OC Canonical SMILES: COc1cc(OC)c2c(c1)O[C@@]1([C@H]([C@@]2(O)[C@@H]([C@H]1c1ccccc1)C(=O)N1CCC[C@H]1NC(=O)[C@@](CC)(O)C)O)c1ccc(cc1)OC InChI: InChI=1S/C36H42N2O9/c1-6-34(2,42)33(41)37-27-13-10-18-38(27)31(39)30-28(21-11-8-7-9-12-21)36(22-14-16-23(44-3)17-15-22)32(40)35(30,43)29-25(46-5)19-24(45-4)20-26(29)47-36/h7-9,11-12,14-17,19-20,27-28,30,32,40,42-43H,6,10,13,18H2,1-5H3,(H,37,41)/t27-,28+,30-,32-,34+,35-,36-/m0/s1 InChIKey: AISWAKZPXBFYDF-JUHBSAHWSA-N
CBID:306379 http://www.chembase.cn/molecule-306379.html