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SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Pr+3] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.[Pr+3] InChI: InChI=1S/3C2H4O2.H2O.Pr/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3 InChIKey: ANWSYTIFEMEAJL-UHFFFAOYSA-K
CBID:303026 http://www.chembase.cn/molecule-303026.html