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SMILES: c1(n(c(nn1)COc1ccc(cc1)C)c1ccccc1)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Sc2nnc(n2c2ccccc2)COc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C30H34N4O9S/c1-17-11-13-23(14-12-17)40-16-25-32-33-30(34(25)22-9-7-6-8-10-22)44-29-26(31-18(2)35)28(42-21(5)38)27(41-20(4)37)24(43-29)15-39-19(3)36/h6-14,24,26-29H,15-16H2,1-5H3,(H,31,35)/t24-,26-,27-,28-,29+/m1/s1 InChIKey: BAOWBHPLHKZFJM-VNOXJOTMSA-N
CBID:219992 http://www.chembase.cn/molecule-219992.html