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SMILES: [Li+].CC[O-] Canonical SMILES: [O-]CC.[Li+] InChI: InChI=1S/C2H5O.Li/c1-2-3;/h2H2,1H3;/q-1;+1 InChIKey: AZVCGYPLLBEUNV-UHFFFAOYSA-N
CBID:108951 http://www.chembase.cn/molecule-108951.html