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SMILES: [C@@H]1([C@@]([C@@H](OC(=O)[C@@H]([C@@H]([C@@H]([C@H](C(C[C@H](CN([C@H]1C)C)C)(C)O)O[C@@H]1O[C@@H](C[C@@H]([C@H]1O)N(C)C)C)C)OC1C[C@@]([C@H]([C@@H](O1)C)O)(C)OC)C)CC)(O)C)O Canonical SMILES: CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)C(C[C@H](CN([C@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O InChI: InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28?,29-,30+,31-,32+,33-,35+,36?,37-,38-/m1/s1 InChIKey: MQTOSJVFKKJCRP-HODBGXSSSA-N
CBID:73255 http://www.chembase.cn/molecule-73255.html