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SMILES: CC(=O)CC Canonical SMILES: CCC(=O)C InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N
CBID:150515 http://www.chembase.cn/molecule-150515.html