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SMILES: C=C=CCO Canonical SMILES: OCC=C=C InChI: InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2 InChIKey: JXKCVRNKAPHWJG-UHFFFAOYSA-N
CBID:144259 http://www.chembase.cn/molecule-144259.html