提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1OC(C)(C)OC1)O Canonical SMILES: OC(=O)C1COC(O1)(C)C InChI: InChI=1S/C6H10O4/c1-6(2)9-3-4(10-6)5(7)8/h4H,3H2,1-2H3,(H,7,8) InChIKey: OZPFVBLDYBXHAF-UHFFFAOYSA-N
CBID:289272 http://www.chembase.cn/molecule-289272.html