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SMILES: [C@@H]1([C@H](CC=C2[C@@H]1[C@H](CC(=C2)C(=O)O)OC(=O)C(CC)(C)C)C)CC[C@@H]1C[C@H](CC(=O)O1)O Canonical SMILES: CCC(C(=O)O[C@H]1CC(=CC2=CC[C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@@H](O)CC(=O)O1)C)C(=O)O)(C)C InChI: InChI=1S/C25H36O7/c1-5-25(3,4)24(30)32-20-11-16(23(28)29)10-15-7-6-14(2)19(22(15)20)9-8-18-12-17(26)13-21(27)31-18/h7,10,14,17-20,22,26H,5-6,8-9,11-13H2,1-4H3,(H,28,29)/t14-,17+,18+,19-,20-,22-/m0/s1 InChIKey: CGKWQIRKHPKYEV-BPTCXLADSA-N
CBID:163718 http://www.chembase.cn/molecule-163718.html