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SMILES: [C@@H]1([C@@H]([C@@H](C[C@](O1)(OC[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)OC[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)NC(=O)C)OC(=O)c1ccccc1)O)C(=O)OC)OC(=O)C)NC(=O)C)[C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@]1(OC[C@@H]2O[C@H](OC[C@@H](C(=O)O)NC(=O)OCC3c4ccccc4c4c3cccc4)[C@H]([C@H]([C@H]2O)OC(=O)c2ccccc2)NC(=O)C)C[C@@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C53H61N3O23/c1-26(57)54-42-39(74-29(4)60)21-53(51(67)69-7,79-47(42)45(76-31(6)62)41(75-30(5)61)24-70-28(3)59)73-25-40-44(63)46(78-49(66)32-15-9-8-10-16-32)43(55-27(2)58)50(77-40)71-23-38(48(64)65)56-52(68)72-22-37-35-19-13-11-17-33(35)34-18-12-14-20-36(34)37/h8-20,37-47,50,63H,21-25H2,1-7H3,(H,54,57)(H,55,58)(H,56,68)(H,64,65)/t38-,39-,40+,41-,42+,43+,44-,45+,46+,47+,50-,53+/m0/s1 InChIKey: RVXIWTOTSAAVKE-UBILGVCHSA-N
CBID:169322 http://www.chembase.cn/molecule-169322.html