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SMILES: CCCCC(O)/C=C/C Canonical SMILES: CCCCC(/C=C/C)O InChI: InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3 InChIKey: WGDUEFYADBRNKG-UHFFFAOYSA-N
CBID:108605 http://www.chembase.cn/molecule-108605.html