提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@]1([C@H]3CC[C@@]1(O)C#C)C)C#C Canonical SMILES: C#CC1=CC2=CC[C@@H]3[C@@H]([C@H]2CC1)CC[C@]1([C@H]3CC[C@@]1(O)C#C)C InChI: InChI=1S/C22H26O/c1-4-15-6-8-17-16(14-15)7-9-19-18(17)10-12-21(3)20(19)11-13-22(21,23)5-2/h1-2,7,14,17-20,23H,6,8-13H2,3H3/t17-,18+,19+,20-,21-,22-/m0/s1 InChIKey: VEQVHOSVAUDALB-ZCPXKWAGSA-N
CBID:168784 http://www.chembase.cn/molecule-168784.html