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SMILES: [C@@H]1(C[C@H]([C@@H](C2=C1[C@H]([C@H](C=C2)C)CC[C@H]1OC(=O)C[C@@H](C1)O)O)C)OC(=O)C(CC)(C)C Canonical SMILES: CCC(C(=O)O[C@H]1C[C@@H](C)[C@@H](C2=C1[C@@H](CC[C@@H]1C[C@@H](O)CC(=O)O1)[C@@H](C)C=C2)O)(C)C InChI: InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-20-11-15(3)23(28)19-9-7-14(2)18(22(19)20)10-8-17-12-16(26)13-21(27)30-17/h7,9,14-18,20,23,26,28H,6,8,10-13H2,1-5H3/t14-,15+,16+,17+,18-,20-,23-/m0/s1 InChIKey: PHYROLUQFDDXMM-LDTLXGEBSA-N
CBID:171304 http://www.chembase.cn/molecule-171304.html