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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-].[AlH3+3].[AlH3+3].[Ni+2] 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.[AlH3+3].[AlH3+3].[Ni+2] InChI: InChI=1S/8C3H7O.2Al.Ni/c8*1-3(2)4;;;/h8*3H,1-2H3;;;/q8*-1;2*+3;+2 InChIKey: DFBQPYVLHQUYLN-UHFFFAOYSA-N
CBID:303254 http://www.chembase.cn/molecule-303254.html