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SMILES: C(=O)[O-].O.[Cs+] Canonical SMILES: [O-]C=O.O.[Cs+] InChI: InChI=1S/CH2O2.Cs.H2O/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;/p-1 InChIKey: LXIFZSGIDXLPLA-UHFFFAOYSA-M
CBID:302924 http://www.chembase.cn/molecule-302924.html