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SMILES: [C@@H]1(C[C@H](C(C2=CC([C@@H]([C@@H]([C@@H]12)CCC1OC(=O)C[C@@H](C1)O)C)O)O)C)OC(=O)C(CC)(C)C Canonical SMILES: CCC(C(=O)O[C@H]1C[C@@H](C)C(C2=CC([C@@H]([C@@H]([C@@H]12)CCC1C[C@@H](O)CC(=O)O1)C)O)O)(C)C InChI: InChI=1S/C25H40O7/c1-6-25(4,5)24(30)32-20-9-13(2)23(29)18-12-19(27)14(3)17(22(18)20)8-7-16-10-15(26)11-21(28)31-16/h12-17,19-20,22-23,26-27,29H,6-11H2,1-5H3/t13-,14-,15-,16?,17+,19?,20+,22-,23?/m1/s1 InChIKey: MRCKOKWQDZYFLT-GBCWWPGNSA-N
CBID:167800 http://www.chembase.cn/molecule-167800.html