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SMILES: [C@@H]1(C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]1C[C@H](CC(=O)O1)O)CO)OC(=O)C(CC)(C)C Canonical SMILES: OC[C@@H]1C[C@H](OC(=O)C(CC)(C)C)[C@H]2C(=C1)C=C[C@@H]([C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)C InChI: InChI=1S/C25H38O6/c1-5-25(3,4)24(29)31-21-11-16(14-26)10-17-7-6-15(2)20(23(17)21)9-8-19-12-18(27)13-22(28)30-19/h6-7,10,15-16,18-21,23,26-27H,5,8-9,11-14H2,1-4H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1 InChIKey: ATPFRGQBOVFFQM-HGQWONQESA-N
CBID:170909 http://www.chembase.cn/molecule-170909.html