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SMILES: CC(=O)CC=C Canonical SMILES: CC(=O)CC=C InChI: InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3 InChIKey: PNJWIWWMYCMZRO-UHFFFAOYSA-N
CBID:180412 http://www.chembase.cn/molecule-180412.html