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SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.[K+].[K+].[K+].[K+] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].O.O.O.[K+].[K+].[K+].[K+] InChI: InChI=1S/2CH2O3.4K.3H2O/c2*2-1(3)4;;;;;;;/h2*(H2,2,3,4);;;;;3*1H2/q;;4*+1;;;/p-4 InChIKey: WWVGGBSGYNQKCY-UHFFFAOYSA-J
CBID:158601 http://www.chembase.cn/molecule-158601.html