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SMILES: C1CC([C@H]2[C@](C1)([C@]([C@@H](C[C@H]2OC(=O)C)C)(CCC1=CC(=O)OC1)O)C)(C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@H](C)[C@]([C@@]2([C@@H]1C(C)(C)CCC2)C)(O)CCC1=CC(=O)OC1 InChI: InChI=1S/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3/t14-,17-,19+,21+,22-/m1/s1 InChIKey: FBWWXAGANVJTLU-HEXLTJKYSA-N
CBID:304361 http://www.chembase.cn/molecule-304361.html