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SMILES: C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.O.O.O.O.O.O.[Nb+5] Canonical SMILES: OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].O.O.O.O.O.O.[Nb+5] InChI: InChI=1S/5C2H2O4.Nb.6H2O/c5*3-1(4)2(5)6;;;;;;;/h5*(H,3,4)(H,5,6);;6*1H2/q;;;;;+5;;;;;;/p-5 InChIKey: UKPCVUICGHZUJE-UHFFFAOYSA-I
CBID:303826 http://www.chembase.cn/molecule-303826.html