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SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ba+2].[W+6] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Ba+2].[W+6] InChI: InChI=1S/8C3H7O.Ba.W/c8*1-3(2)4;;/h8*3H,1-2H3;;/q8*-1;+2;+6 InChIKey: OHAJCEIGQOGETE-UHFFFAOYSA-N
CBID:303562 http://www.chembase.cn/molecule-303562.html