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SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Nb+5] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Nb+5] InChI: InChI=1S/5C3H7O.Nb/c5*1-3(2)4;/h5*3H,1-2H3;/q5*-1;+5 InChIKey: LZRGWUCHXWALGY-UHFFFAOYSA-N
CBID:303242 http://www.chembase.cn/molecule-303242.html