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SMILES: CCCCC(O)CC=C Canonical SMILES: CCCCC(CC=C)O InChI: InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,8-9H,2-3,5-7H2,1H3 InChIKey: UZGCMRVEDHLBGY-UHFFFAOYSA-N
CBID:112038 http://www.chembase.cn/molecule-112038.html