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SMILES: C1(C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[Ba+2] Canonical SMILES: [O-]C1C([O-])C(=O)C(=O)C(=O)C1=O.[Ba+2] InChI: InChI=1S/C6H2O6.Ba/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h1-2H;/q-2;+2 InChIKey: MEKOENHWVFJRKP-UHFFFAOYSA-N
CBID:131065 http://www.chembase.cn/molecule-131065.html