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SMILES: [Bi+3].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Bi+3] InChI: InChI=1S/C6H8O7.Bi/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3 InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K
CBID:109712 http://www.chembase.cn/molecule-109712.html