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SMILES: O=CC(O)C Canonical SMILES: CC(C=O)O InChI: InChI=1S/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3 InChIKey: BSABBBMNWQWLLU-UHFFFAOYSA-N
CBID:128004 http://www.chembase.cn/molecule-128004.html