提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@](CC2)(C)OC(=O)C)C Canonical SMILES: CC(=O)O[C@@]1(C)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@H]12 InChI: InChI=1S/C21H30O3/c1-13(22)24-21(3)11-9-19-18-6-4-14-12-15(23)5-7-16(14)17(18)8-10-20(19,21)2/h12,16-19H,4-11H2,1-3H3/t16-,17+,18+,19-,20-,21-/m0/s1 InChIKey: PPVVBFLQFMBPFG-XUDSTZEESA-N
CBID:159391 http://www.chembase.cn/molecule-159391.html