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SMILES: [AlH3+3].Oc1ccccc1C(=O)[O-].Oc1ccccc1C(=O)[O-].Oc1ccccc1C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.[AlH3+3] InChI: InChI=1S/3C7H6O3.Al/c3*8-6-4-2-1-3-5(6)7(9)10;/h3*1-4,8H,(H,9,10);/q;;;+3/p-3 InChIKey: GQSZLMMXKNYCTP-UHFFFAOYSA-K
CBID:107067 http://www.chembase.cn/molecule-107067.html