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SMILES: [C@@H]1(C([C@@H]([C@@H](O[C@H]1C(=O)OC)O[C@@H]1C(=O)N(C(C1)c1cnccc1)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](O[C@H]2CC(N(C2=O)C)c2cccnc2)[C@H](C([C@@H]1OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C InChI: InChI=1S/C29H40N2O11/c1-14(2)25(33)39-20-21(40-26(34)15(3)4)23(41-27(35)16(5)6)29(42-22(20)28(36)37-8)38-19-12-18(31(7)24(19)32)17-10-9-11-30-13-17/h9-11,13-16,18-23,29H,12H2,1-8H3/t18?,19-,20-,21?,22-,23+,29+/m0/s1 InChIKey: WSLVZQLVRPHDRZ-WEODEYOFSA-N
CBID:179155 http://www.chembase.cn/molecule-179155.html