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SMILES: C12(CC(=O)C1)CCC2 Canonical SMILES: O=C1CC2(C1)CCC2 InChI: InChI=1S/C7H10O/c8-6-4-7(5-6)2-1-3-7/h1-5H2 InChIKey: AOAIWGRQECAIKB-UHFFFAOYSA-N
CBID:241345 http://www.chembase.cn/molecule-241345.html