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SMILES: C1CC([C@H]2[C@](C1)(C1=C([C@@H]([C@H]2O)OCC)C(=O)C(=C(C1=O)O)C(COC(=O)C)C)C)(C)C Canonical SMILES: CCO[C@H]1C2=C(C(=O)C(=C(C2=O)C(COC(=O)C)C)O)[C@@]2([C@@H]([C@@H]1O)C(C)(C)CCC2)C InChI: InChI=1S/C24H34O7/c1-7-30-21-15-16(24(6)10-8-9-23(4,5)22(24)20(21)29)19(28)18(27)14(17(15)26)12(2)11-31-13(3)25/h12,20-22,27,29H,7-11H2,1-6H3/t12?,20-,21+,22+,24-/m1/s1 InChIKey: LOWYEKXVYIFGTR-RTPBUUFMSA-N
CBID:304569 http://www.chembase.cn/molecule-304569.html