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SMILES: [K+].OC(=O)[O-] Canonical SMILES: [O-]C(=O)O.[K+] InChI: InChI=1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1 InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M
CBID:103660 http://www.chembase.cn/molecule-103660.html