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SMILES: C(=O)OC Canonical SMILES: COC=O InChI: InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3 InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N
CBID:137638 http://www.chembase.cn/molecule-137638.html