提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@H]1[C@@H](OC(O1)(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1OC(O[C@H]1C)(C)C InChI: InChI=1S/C8H14O4/c1-5-6(7(9)10-4)12-8(2,3)11-5/h5-6H,1-4H3/t5-,6+/m0/s1 InChIKey: AELKYRWKHKGMAD-NTSWFWBYSA-N
CBID:152210 http://www.chembase.cn/molecule-152210.html