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SMILES: [AlH3+3].[O-]C(=O)CC=O.[O-]C(=O)CC=O.[O-]C(=O)CC=O Canonical SMILES: O=CCC(=O)[O-].O=CCC(=O)[O-].O=CCC(=O)[O-].[AlH3+3] InChI: InChI=1S/3C3H4O3.Al/c3*4-2-1-3(5)6;/h3*2H,1H2,(H,5,6);/q;;;+3/p-3 InChIKey: XISLAKGMLRLKSX-UHFFFAOYSA-K
CBID:107371 http://www.chembase.cn/molecule-107371.html