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SMILES: CCCCCCC1=CCCC1=O Canonical SMILES: CCCCCCC1=CCCC1=O InChI: InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3 InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N
CBID:111976 http://www.chembase.cn/molecule-111976.html