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SMILES: CCC(C)(C)[O-].CCC(C)(C)[O-].CCC(C)(C)[O-].[Bi+3] Canonical SMILES: CCC(C)(C)[O-].CCC(C)(C)[O-].CCC(C)(C)[O-].[Bi+3] InChI: InChI=1S/3C5H11O.Bi/c3*1-4-5(2,3)6;/h3*4H2,1-3H3;/q3*-1;+3 InChIKey: DRFVTYUXJVLNLR-UHFFFAOYSA-N
CBID:303570 http://www.chembase.cn/molecule-303570.html