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SMILES: C[C@]12CCC(=O)C=C1C[C@H]([C@@H]1[C@@]32[C@H](O3)C[C@]2([C@H]1CC[C@]12CCC(=O)O1)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@]23[C@@H]1[C@@H]1CC[C@]4([C@@]1(C)C[C@H]3O2)CCC(=O)O4)C InChI: InChI=1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1 InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N
CBID:154403 http://www.chembase.cn/molecule-154403.html