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SMILES: C1[C@@H](C([C@@H]2[C@@]([C@H]1OC(=O)C)([C@H]1[C@]3([C@H]([C@@H]2OC(=O)C)OC(=O)C)[C@@H](C(=C)[C@@H](C[C@@H]1OC(=O)C)C3)OC(=O)C)C)(C)C)O Canonical SMILES: CC(=O)O[C@H]1C[C@H]2C[C@]3([C@@H]1[C@]1(C)[C@@H](OC(=O)C)C[C@@H](C([C@H]1[C@H]([C@@H]3OC(=O)C)OC(=O)C)(C)C)O)[C@@H](C2=C)OC(=O)C InChI: InChI=1S/C30H42O11/c1-13-19-10-20(37-14(2)31)24-29(9)22(38-15(3)32)11-21(36)28(7,8)25(29)23(39-16(4)33)27(41-18(6)35)30(24,12-19)26(13)40-17(5)34/h19-27,36H,1,10-12H2,2-9H3/t19?,20-,21-,22-,23+,24-,25+,26+,27-,29-,30-/m0/s1 InChIKey: IBZKZJFIBDPMSV-HJACQRERSA-N
CBID:304565 http://www.chembase.cn/molecule-304565.html