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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@@H](OC(=O)C)CC4)C)CC2)C[C@H]2[C@@H]1[C@@H](C(=O)O2)C)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]3[C@@H]2[C@H](C)C(=O)O3)C)C1)C InChI: InChI=1S/C24H34O4/c1-13-21-20(28-22(13)26)12-19-17-6-5-15-11-16(27-14(2)25)7-9-23(15,3)18(17)8-10-24(19,21)4/h5,13,16-21H,6-12H2,1-4H3/t13-,16-,17+,18?,19?,20-,21-,23-,24-/m0/s1 InChIKey: OWDSQNAIMXYQHD-KKANAUFHSA-N
CBID:181043 http://www.chembase.cn/molecule-181043.html