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SMILES: C=CCOC=O Canonical SMILES: C=CCOC=O InChI: InChI=1S/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2 InChIKey: ZHHZHHSFKCANOC-UHFFFAOYSA-N
CBID:107366 http://www.chembase.cn/molecule-107366.html