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SMILES: O(CC=C)C Canonical SMILES: COCC=C InChI: InChI=1S/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H3 InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N
CBID:87166 http://www.chembase.cn/molecule-87166.html