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SMILES: C=CC(=O)OCCO Canonical SMILES: OCCOC(=O)C=C InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2 InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N
CBID:145982 http://www.chembase.cn/molecule-145982.html