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SMILES: CC(CO)C(=O)C Canonical SMILES: CC(C(=O)C)CO InChI: InChI=1S/C5H10O2/c1-4(3-6)5(2)7/h4,6H,3H2,1-2H3 InChIKey: VVSRECWZBBJOTG-UHFFFAOYSA-N
CBID:108234 http://www.chembase.cn/molecule-108234.html