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SMILES: [K+].[Bi+3].OC(C(O)C(=O)[O-])C(=O)[O-].O[C@H]([C@@H](O)C(=O)[O-])C(=O)[O-] Canonical SMILES: O[C@H]([C@H](C(=O)[O-])O)C(=O)[O-].OC(C(C(=O)[O-])O)C(=O)[O-].[K+].[Bi+3] InChI: InChI=1S/2C4H6O6.Bi.K/c2*5-1(3(7)8)2(6)4(9)10;;/h2*1-2,5-6H,(H,7,8)(H,9,10);;/q;;+3;+1/p-4/t1-,2-;;;/m1.../s1 InChIKey: DSQJVSSALQTTFS-QXMMYYGRSA-J
CBID:107019 http://www.chembase.cn/molecule-107019.html