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SMILES: CC(C)[O-].[K+] Canonical SMILES: [O-]C(C)C.[K+] InChI: InChI=1S/C3H7O.K/c1-3(2)4;/h3H,1-2H3;/q-1;+1 InChIKey: WQKGAJDYBZOFSR-UHFFFAOYSA-N
CBID:303299 http://www.chembase.cn/molecule-303299.html