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SMILES: C1CC(=C[C@@H]2[C@@H]([C@@H]([C@H](C(=C1)C(=O)OC)OC(=O)C)OC(=O)[C@@]1(C)[C@@H](C)O1)C(=C)C(=O)O2)C Canonical SMILES: COC(=O)C1=CCCC(=C[C@@H]2[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)[C@]1(C)O[C@@H]1C)C(=C)C(=O)O2)C InChI: InChI=1S/C23H28O9/c1-11-8-7-9-15(21(26)28-6)18(29-14(4)24)19(31-22(27)23(5)13(3)32-23)17-12(2)20(25)30-16(17)10-11/h9-10,13,16-19H,2,7-8H2,1,3-6H3/b11-10+,15-9+/t13-,16-,17+,18+,19+,23-/m1/s1 InChIKey: JIEVJXRUYDZFTD-CVQTXJQTSA-N
CBID:305829 http://www.chembase.cn/molecule-305829.html