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SMILES: CC(=O)O[Bi](OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[Bi](OC(=O)C)OC(=O)C InChI: InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3 InChIKey: WKLWZEWIYUTZNJ-UHFFFAOYSA-K
CBID:148592 http://www.chembase.cn/molecule-148592.html