提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CC(=O)[O-])(CC(=O)[O-])(C(=O)[O-])O.C(CC(=O)[O-])(CC(=O)[O-])(C(=O)[O-])O.[K+].[Bi+3].[K+].[K+] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[K+].[K+].[K+].[Bi+3] InChI: InChI=1S/2C6H8O7.Bi.3K/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;/q;;+3;3*+1/p-6 InChIKey: ZQUAVILLCXTKTF-UHFFFAOYSA-H
CBID:53523 http://www.chembase.cn/molecule-53523.html