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SMILES: [Zn+2].Oc1cc(cc(O)c1O)C(=O)[O-].Oc1cc(cc(O)c1O)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1cc(O)c(c(c1)O)O.[O-]C(=O)c1cc(O)c(c(c1)O)O.[Zn+2] InChI: InChI=1S/2C7H6O5.Zn/c2*8-4-1-3(7(11)12)2-5(9)6(4)10;/h2*1-2,8-10H,(H,11,12);/q;;+2/p-2 InChIKey: RKSNLJBWLIWZID-UHFFFAOYSA-L
CBID:111579 http://www.chembase.cn/molecule-111579.html