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SMILES: [C@]12(C(C3C([C@]4(C(=O)CC5(CC4CC3)OCCO5)C)[C@@H](C1)OC(=O)C)CCC2C(=O)C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)C(C3C1[C@]1(C)C(CC3)CC3(CC1=O)OCCO3)CCC2C(=O)C InChI: InChI=1S/C25H36O6/c1-14(26)18-7-8-19-17-6-5-16-11-25(29-9-10-30-25)13-21(28)24(16,4)22(17)20(31-15(2)27)12-23(18,19)3/h16-20,22H,5-13H2,1-4H3/t16?,17?,18?,19?,20-,22?,23-,24-/m1/s1 InChIKey: RUQBPCMPFRJFIH-DMJMUBDKSA-N
CBID:192316 http://www.chembase.cn/molecule-192316.html