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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(C(=O)NCCCCCC(=O)N1C[C@H]2[C@](CC1)(O)CCCC2)C)C)C Canonical SMILES: Cc1cc(OC(C(=O)NCCCCCC(=O)N2CC[C@@]3([C@H](C2)CCCC3)O)C)c2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C30H42N2O6/c1-19-16-24(27-20(2)21(3)29(35)38-25(27)17-19)37-22(4)28(34)31-14-9-5-6-11-26(33)32-15-13-30(36)12-8-7-10-23(30)18-32/h16-17,22-23,36H,5-15,18H2,1-4H3,(H,31,34)/t22?,23-,30-/m0/s1 InChIKey: NECBSLOSHPMWGW-NQOFDSNCSA-N
CBID:202397 http://www.chembase.cn/molecule-202397.html