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SMILES: O=CC(CCC)C Canonical SMILES: CC(C=O)CCC InChI: InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3 InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N
CBID:88124 http://www.chembase.cn/molecule-88124.html