提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Gd+3].[Gd+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[Gd+3].[Gd+3] InChI: InChI=1S/3CH2O3.2Gd/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6 InChIKey: RQXZRSYWGRRGCD-UHFFFAOYSA-H
CBID:107426 http://www.chembase.cn/molecule-107426.html