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SMILES: O=CC1(CCCCC1)C Canonical SMILES: O=CC1(C)CCCCC1 InChI: InChI=1S/C8H14O/c1-8(7-9)5-3-2-4-6-8/h7H,2-6H2,1H3 InChIKey: FXZFFVCJWZTTMX-UHFFFAOYSA-N
CBID:87370 http://www.chembase.cn/molecule-87370.html