提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CCC1=C)C)O Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=C)C)C1)C InChI: InChI=1S/C20H30O/c1-13-4-7-17-16-6-5-14-12-15(21)8-10-20(14,3)18(16)9-11-19(13,17)2/h5,15-18,21H,1,4,6-12H2,2-3H3/t15-,16-,17-,18-,19+,20-/m0/s1 InChIKey: CDCQHKMEOJJEBD-SIRBJWHBSA-N
CBID:173660 http://www.chembase.cn/molecule-173660.html