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SMILES: [Bi+3].CC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-] Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Bi+3] InChI: InChI=1S/3C3H6O3.Bi/c3*1-2(4)3(5)6;/h3*2,4H,1H3,(H,5,6);/q;;;+3/p-3 InChIKey: ZDHGGOUPMGSLBR-UHFFFAOYSA-K
CBID:108932 http://www.chembase.cn/molecule-108932.html