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SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[AlH3+3] Canonical SMILES: [O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[AlH3+3] InChI: InChI=1S/3C4H9O.Al/c3*1-4(2,3)5;/h3*1-3H3;/q3*-1;+3 InChIKey: MDDPTCUZZASZIQ-UHFFFAOYSA-N
CBID:303913 http://www.chembase.cn/molecule-303913.html