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SMILES: CCCC(O)/C=C/C Canonical SMILES: CCCC(/C=C/C)O InChI: InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3,5,7-8H,4,6H2,1-2H3 InChIKey: DODCYMXUZOEOQF-UHFFFAOYSA-N
CBID:112344 http://www.chembase.cn/molecule-112344.html