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SMILES: c1ccc(c(c1)C(=O)[O-])O.c1ccc(c(c1)C(=O)[O-])O.O.O.O.O.[Mg+2] Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.O.O.O.O.[Mg+2] InChI: InChI=1S/2C7H6O3.Mg.4H2O/c2*8-6-4-2-1-3-5(6)7(9)10;;;;;/h2*1-4,8H,(H,9,10);;4*1H2/q;;+2;;;;/p-2 InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L
CBID:303361 http://www.chembase.cn/molecule-303361.html