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SMILES: CCCC(O)CC=C Canonical SMILES: CCCC(CC=C)O InChI: InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3,7-8H,1,4-6H2,2H3 InChIKey: AQTUHJABKZECGA-UHFFFAOYSA-N
CBID:106755 http://www.chembase.cn/molecule-106755.html