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-].C(=O)([O-])[O-].O.[Gd+3].[Gd+3] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].O.[Gd+3].[Gd+3] InChI: InChI=1S/3CH2O3.2Gd.H2O/c3*2-1(3)4;;;/h3*(H2,2,3,4);;;1H2/q;;;2*+3;/p-6 InChIKey: MXYFVHNBWNHETM-UHFFFAOYSA-H
CBID:150393 http://www.chembase.cn/molecule-150393.html