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SMILES: O.O.O.[Zn+2].Oc1ccccc1C(=O)[O-].Oc1ccccc1C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.O.O.O.[Zn+2] InChI: InChI=1S/2C7H6O3.3H2O.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;;;;/h2*1-4,8H,(H,9,10);3*1H2;/q;;;;;+2/p-2 InChIKey: VIVYBCKORJTEEV-UHFFFAOYSA-L
CBID:111590 http://www.chembase.cn/molecule-111590.html