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SMILES: C(=O)(c1ccccc1)O[C@H]1[C@@H]2C3[C@H](O[C@@H]3OC(=O)C)C[C@@H]([C@]2(C(=O)[C@@H](C2=C([C@H](C[C@@]1(C2(C)C)O)OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)OC(C)(C)C)O)C)O)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3C4[C@H](O[C@@H]4OC(=O)C)C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)O)C)O)O)c1ccccc1 InChI: InChI=1S/C43H53NO14/c1-21-26(55-37(51)33(48)31(23-15-11-9-12-16-23)44-39(52)58-40(3,4)5)20-43(53)35(57-36(50)24-17-13-10-14-18-24)30-28-25(56-38(28)54-22(2)45)19-27(46)42(30,8)34(49)32(47)29(21)41(43,6)7/h9-18,25-28,30-33,35,38,46-48,53H,19-20H2,1-8H3,(H,44,52)/t25-,26+,27+,28?,30+,31+,32-,33-,35+,38+,42-,43-/m1/s1 InChIKey: BEDLLNJKXXVTSX-LWWLJZAUSA-N
CBID:70517 http://www.chembase.cn/molecule-70517.html