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SMILES: O=C(C1CCCCC1)C Canonical SMILES: CC(=O)C1CCCCC1 InChI: InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3 InChIKey: RIFKADJTWUGDOV-UHFFFAOYSA-N
CBID:78542 http://www.chembase.cn/molecule-78542.html