提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@@]1([C@](OC(=C(O1)C(=O)OC)C(=O)OC)(C)OC)OC Canonical SMILES: COC(=O)C1=C(O[C@@]([C@](O1)(C)OC)(C)OC)C(=O)OC InChI: InChI=1S/C12H18O8/c1-11(17-5)12(2,18-6)20-8(10(14)16-4)7(19-11)9(13)15-3/h1-6H3/t11-,12-/m1/s1 InChIKey: SQVZHDVADPLUHY-VXGBXAGGSA-N
CBID:144693 http://www.chembase.cn/molecule-144693.html