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SMILES: CC/C=C/CCCCO Canonical SMILES: OCCCC/C=C/CC InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3 InChIKey: VDHRTASWKDTLER-UHFFFAOYSA-N
CBID:107728 http://www.chembase.cn/molecule-107728.html