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SMILES: CC[O-].CC[O-].CC[O-].[La+3] Canonical SMILES: [O-]CC.[O-]CC.[O-]CC.[La+3] InChI: InChI=1S/3C2H5O.La/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3 InChIKey: NPAJGHOZGYPSTK-UHFFFAOYSA-N
CBID:303197 http://www.chembase.cn/molecule-303197.html