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-].[K+] Canonical SMILES: [O-]C(=O)C1COC(O1)(C)C.[K+] InChI: InChI=1S/C6H10O4.K/c1-6(2)9-3-4(10-6)5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1 InChIKey: ZOISWEHAOHFWAH-UHFFFAOYSA-M
CBID:288708 http://www.chembase.cn/molecule-288708.html