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SMILES: C1CC([C@H]2[C@](C1)(C1=C([C@@H]([C@H]2O)O)C(=O)C(=C(C1=O)O)C(COC(=O)C)C)C)(C)C Canonical SMILES: CC(=O)OCC(C1=C(O)C(=O)C2=C(C1=O)[C@H](O)[C@H]([C@@H]1[C@]2(C)CCCC1(C)C)O)C InChI: InChI=1S/C22H30O7/c1-10(9-29-11(2)23)12-15(24)13-14(18(27)16(12)25)22(5)8-6-7-21(3,4)20(22)19(28)17(13)26/h10,17,19-20,25-26,28H,6-9H2,1-5H3/t10?,17-,19+,20-,22+/m0/s1 InChIKey: LWRDWSSDMZOMRX-BGPWKCDQSA-N
CBID:304568 http://www.chembase.cn/molecule-304568.html