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SMILES: C1(=C2C([C@@](C[C@@H]1OC(=O)[C@@H]([C@@H](NC(=O)OC(C)(C)C)c1ccccc1)O)([C@H]([C@H]1[C@](C(=O)[C@@H]2O)([C@H](C(=O)[C@@H]2[C@]1(CO2)OC(=O)C)O)C)OC(=O)c1ccccc1)O)(C)C)C Canonical SMILES: CC(=O)O[C@@]12CO[C@@H]1C(=O)[C@@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@@H]([C@H](c3ccccc3)NC(=O)OC(C)(C)C)O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O InChI: InChI=1S/C43H51NO15/c1-21-25(56-37(52)29(47)27(23-15-11-9-12-16-23)44-38(53)59-39(3,4)5)19-43(54)35(57-36(51)24-17-13-10-14-18-24)31-41(8,32(49)28(46)26(21)40(43,6)7)33(50)30(48)34-42(31,20-55-34)58-22(2)45/h9-18,25,27-29,31,33-35,46-47,50,54H,19-20H2,1-8H3,(H,44,53)/t25-,27-,28+,29+,31-,33-,34+,35-,41+,42+,43+/m0/s1 InChIKey: FNNBOGRAQOBUFT-JHNGNYFLSA-N
CBID:176007 http://www.chembase.cn/molecule-176007.html