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SMILES: CC/C=C/CCCCCC=O Canonical SMILES: O=CCCCCC/C=C/CC InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,10H,2,5-9H2,1H3 InChIKey: UZFFFFWQKMPLAC-UHFFFAOYSA-N
CBID:107101 http://www.chembase.cn/molecule-107101.html