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SMILES: CC(=O)C Canonical SMILES: CC(=O)C InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3 InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N
CBID:106240 http://www.chembase.cn/molecule-106240.html