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SMILES: CCCCC(=O)OC=C Canonical SMILES: CCCCC(=O)OC=C InChI: InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h4H,2-3,5-6H2,1H3 InChIKey: BLZSRIYYOIZLJL-UHFFFAOYSA-N
CBID:111558 http://www.chembase.cn/molecule-111558.html