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SMILES: C1CC([C@H]2[C@](C1)(C1=C([C@@H]([C@H]2O)OC(=O)C)C(=O)C(=C(C1=O)O)C(COC(=O)C)C)C)(C)C Canonical SMILES: CC(=O)O[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/C24H32O8/c1-11(10-31-12(2)25)14-17(27)15-16(19(29)18(14)28)24(6)9-7-8-23(4,5)22(24)20(30)21(15)32-13(3)26/h11,20-22,28,30H,7-10H2,1-6H3/t11?,20-,21+,22+,24-/m1/s1 InChIKey: OQMXWVLDSYRANX-QSNKTEHGSA-N
CBID:304567 http://www.chembase.cn/molecule-304567.html