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SMILES: [C@@]1([C@H](OC(=O)[C@@H]([C@H]([C@@H]([C@H]([C@@](C[C@H](C(=O)[C@@H]([C@H]1O)C)C)(O)C)OC1C(C(CC(O1)C)N(C)C)O)C)OC1OC(C(C(C1)(O)C)O)C)C)CC)(O)C Canonical SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2OC(C)C(C(C2)(C)O)O)[C@H](C)[C@@H](OC2OC(C)CC(C2O)N(C)C)[C@](C[C@H](C(=O)[C@@H]([C@H]([C@]1(C)O)O)C)C)(C)O InChI: InChI=1S/C36H65NO13/c1-13-24-36(10,45)29(40)19(4)26(38)17(2)15-35(9,44)31(50-33-27(39)23(37(11)12)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-34(8,43)30(41)22(7)47-25/h17-25,27-31,33,39-41,43-45H,13-16H2,1-12H3/t17-,18?,19+,20+,21-,22?,23?,24-,25?,27?,28+,29-,30?,31-,33?,34?,35-,36-/m1/s1 InChIKey: MWFRKHPRXPSWNT-VACSZJCDSA-N
CBID:168175 http://www.chembase.cn/molecule-168175.html