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SMILES: COCC[O-].COCC[O-].COCC[O-].COCC[O-].[Ce+4] Canonical SMILES: [O-]CCOC.[O-]CCOC.[O-]CCOC.[O-]CCOC.[Ce+4] InChI: InChI=1S/4C3H7O2.Ce/c4*1-5-3-2-4;/h4*2-3H2,1H3;/q4*-1;+4 InChIKey: JRRALIVAHBLZSS-UHFFFAOYSA-N
CBID:303523 http://www.chembase.cn/molecule-303523.html