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SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.[Mo+2].[Mo+2] InChI: InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4 InChIKey: DOOLFANBWPPEGQ-UHFFFAOYSA-J
CBID:128430 http://www.chembase.cn/molecule-128430.html