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SMILES: C=C=CCCO Canonical SMILES: OCCC=C=C InChI: InChI=1S/C5H8O/c1-2-3-4-5-6/h3,6H,1,4-5H2 InChIKey: WHQNQGMPXBYFSM-UHFFFAOYSA-N
CBID:144276 http://www.chembase.cn/molecule-144276.html