提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]1([C@@H](C[C@H]([C@]31CO3)O2)OC(=O)C)C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@H]2[C@@]3([C@@]1(C)[C@@]1(C)CCC(=C[C@H]1O2)C)OC3 InChI: InChI=1S/C17H24O4/c1-10-5-6-15(3)12(7-10)21-14-8-13(20-11(2)18)16(15,4)17(14)9-19-17/h7,12-14H,5-6,8-9H2,1-4H3/t12-,13-,14-,15+,16-,17+/m1/s1 InChIKey: HNEGCRMUYSKRRR-IKIFYQGPSA-N
CBID:129981 http://www.chembase.cn/molecule-129981.html