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SMILES: O=C1CCC(C(C)C)CC1 Canonical SMILES: CC(C1CCC(=O)CC1)C InChI: InChI=1S/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h7-8H,3-6H2,1-2H3 InChIKey: FPKISACHVIIMRA-UHFFFAOYSA-N
CBID:77772 http://www.chembase.cn/molecule-77772.html