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SMILES: CC[O-].[K+] Canonical SMILES: [O-]CC.[K+] InChI: InChI=1S/C2H5O.K/c1-2-3;/h2H2,1H3;/q-1;+1 InChIKey: RPDAUEIUDPHABB-UHFFFAOYSA-N
CBID:129062 http://www.chembase.cn/molecule-129062.html