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SMILES: CC(=C)CCO Canonical SMILES: CC(=C)CCO InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 InChIKey: CPJRRXSHAYUTGL-UHFFFAOYSA-N
CBID:112358 http://www.chembase.cn/molecule-112358.html