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SMILES: O=CC=O Canonical SMILES: O=CC=O InChI: InChI=1S/C2H2O2/c3-1-2-4/h1-2H InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N
CBID:107398 http://www.chembase.cn/molecule-107398.html