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SMILES: C(=O)([O-])[O-].[Na+].[K+] Canonical SMILES: [O-]C(=O)[O-].[Na+].[K+] InChI: InChI=1S/CH2O3.K.Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 InChIKey: VLYFRFHWUBBLRR-UHFFFAOYSA-L
CBID:156858 http://www.chembase.cn/molecule-156858.html