提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].O[Zn]O.O[Zn]O.O[Zn]O.[Zn+2].[Zn+2] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].O[Zn]O.O[Zn]O.O[Zn]O.[Zn+2].[Zn+2] InChI: InChI=1S/2CH2O3.6H2O.5Zn/c2*2-1(3)4;;;;;;;;;;;/h2*(H2,2,3,4);6*1H2;;;;;/q;;;;;;;;5*+2/p-10 InChIKey: UOURRHZRLGCVDA-UHFFFAOYSA-D
CBID:158761 http://www.chembase.cn/molecule-158761.html