提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C([C@@H]2[C@H]([C@](C1=O)(O)C)[C@@H]1[C@](C(=O)[C@@H]2C(=C1)C(C)C)(O)C)C(C)C Canonical SMILES: CC(C1=CC(=O)[C@]([C@H]2[C@@H]1[C@H]1C(=C[C@H]2[C@@](C1=O)(C)O)C(C)C)(C)O)C InChI: InChI=1S/C20H28O4/c1-9(2)11-7-13-17-15(16(11)18(22)19(13,5)23)12(10(3)4)8-14(21)20(17,6)24/h7-10,13,15-17,23-24H,1-6H3/t13-,15-,16+,17+,19+,20-/m0/s1 InChIKey: YNYHPBIGKWCFOA-GNNUITGDSA-N
CBID:304583 http://www.chembase.cn/molecule-304583.html