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SMILES: c1ccc(cc1)C(C(=O)O[Mg]OC(=O)C(c1ccccc1)O)O Canonical SMILES: OC(c1ccccc1)C(=O)O[Mg]OC(=O)C(c1ccccc1)O InChI: InChI=1S/2C8H8O3.Mg/c2*9-7(8(10)11)6-4-2-1-3-5-6;/h2*1-5,7,9H,(H,10,11);/q;;+2/p-2 InChIKey: RPONRISSUINNRF-UHFFFAOYSA-L
CBID:132223 http://www.chembase.cn/molecule-132223.html