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SMILES: OCC(=C)C Canonical SMILES: CC(=C)CO InChI: InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3 InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N
CBID:77898 http://www.chembase.cn/molecule-77898.html