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SMILES: C(=O)[O-].[K+] Canonical SMILES: [O-]C=O.[K+] InChI: InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1 InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M
CBID:136818 http://www.chembase.cn/molecule-136818.html