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SMILES: [NH4+].[NH4+].[NH4+].[Bi+3].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[NH4+].[NH4+].[NH4+].[Bi+3] InChI: InChI=1S/2C6H8O7.Bi.3H3N/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;3*1H3/q;;+3;;;/p-3 InChIKey: VZZHAYFWMLLWGG-UHFFFAOYSA-K
CBID:107020 http://www.chembase.cn/molecule-107020.html