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SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Dy+3] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Dy+3] InChI: InChI=1S/3C3H7O.Dy/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3 InChIKey: XPEKDHWAGKXPST-UHFFFAOYSA-N
CBID:303251 http://www.chembase.cn/molecule-303251.html