提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C[C@@]2([C@@H](C(C1=O)(C)C)C[C@H]([C@]13[C@H]2CC[C@H]([C@H]1O)C(=C)C3=O)O)C Canonical SMILES: C=C1[C@@H]2CC[C@@H]3[C@](C1=O)([C@@H]2O)[C@H](O)C[C@H]1[C@@]3(C)C=CC(=O)C1(C)C InChI: InChI=1S/C20H26O4/c1-10-11-5-6-12-19(4)8-7-14(21)18(2,3)13(19)9-15(22)20(12,16(10)23)17(11)24/h7-8,11-13,15,17,22,24H,1,5-6,9H2,2-4H3/t11-,12-,13+,15+,17+,19-,20-/m0/s1 InChIKey: CNTXARLHZHVLRV-MJTHGBBVSA-N
CBID:304576 http://www.chembase.cn/molecule-304576.html