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SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].O.[Sc+3].[Sc+3] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[NH4+].[NH4+].O.[Sc+3].[Sc+3] InChI: InChI=1S/4CH2O3.2H3N.H2O.2Sc/c4*2-1(3)4;;;;;/h4*(H2,2,3,4);2*1H3;1H2;;/q;;;;;;;2*+3/p-6 InChIKey: WWGPGIKPJKFAPN-UHFFFAOYSA-H
CBID:146585 http://www.chembase.cn/molecule-146585.html