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SMILES: C12C([C@H](OC1OC(O2)(C)C)[C@H]1OC(OC1)(C)C)OC(=O)[C@H](NC(=O)[C@H](NC(=O)OCc1ccccc1)Cc1ccccc1)CC(C)C Canonical SMILES: CC(C[C@H](C(=O)OC1C2OC(OC2O[C@@H]1[C@@H]1COC(O1)(C)C)(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C35H46N2O10/c1-21(2)17-25(31(39)43-28-27(26-20-42-34(3,4)45-26)44-32-29(28)46-35(5,6)47-32)36-30(38)24(18-22-13-9-7-10-14-22)37-33(40)41-19-23-15-11-8-12-16-23/h7-16,21,24-29,32H,17-20H2,1-6H3,(H,36,38)(H,37,40)/t24-,25-,26+,27-,28?,29?,32?/m1/s1 InChIKey: KGEPVCXTBBKCDN-JEIIDXDOSA-N
CBID:183514 http://www.chembase.cn/molecule-183514.html