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SMILES: CC(C)(COC)O[Bi](OC(C)(C)COC)OC(C)(C)COC Canonical SMILES: COCC(O[Bi](OC(COC)(C)C)OC(COC)(C)C)(C)C InChI: InChI=1S/3C5H11O2.Bi/c3*1-5(2,6)4-7-3;/h3*4H2,1-3H3;/q3*-1;+3 InChIKey: CUYORGNTEMJARP-UHFFFAOYSA-N
CBID:303831 http://www.chembase.cn/molecule-303831.html