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SMILES: [AlH3+3].CC(C)[O-].CC(C)[O-].CC(C)[O-] Canonical SMILES: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[AlH3+3] InChI: InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3 InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N
CBID:109289 http://www.chembase.cn/molecule-109289.html