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SMILES: C1(C(=O)C)CCC1 Canonical SMILES: CC(=O)C1CCC1 InChI: InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3 InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N
CBID:52746 http://www.chembase.cn/molecule-52746.html