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SMILES: O(C=C)C Canonical SMILES: COC=C InChI: InChI=1S/C3H6O/c1-3-4-2/h3H,1H2,2H3 InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N
CBID:128344 http://www.chembase.cn/molecule-128344.html