提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@@H](C([C@H]2[C@](C1)(C1=CC[C@]3([C@]([C@@H]1CC2)(CC[C@@]1([C@@H]3CC[C@@H]1C(C)C)C)C)C)C)(C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@H]1C2=CC[C@]2([C@@]1(C)CC[C@@]1([C@@H]2CC[C@@H]1C(C)C)C)C)C InChI: InChI=1S/C32H52O2/c1-20(2)22-10-13-26-30(22,7)18-19-31(8)24-11-12-25-28(4,5)27(34-21(3)33)15-16-29(25,6)23(24)14-17-32(26,31)9/h14,20,22,24-27H,10-13,15-19H2,1-9H3/t22-,24-,25+,26+,27+,29-,30+,31+,32-/m1/s1 InChIKey: WQWTUUFHPFYTRZ-HEPYAADOSA-N
CBID:305189 http://www.chembase.cn/molecule-305189.html