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SMILES: C(=O)(C(=C)C)OCC Canonical SMILES: CCOC(=O)C(=C)C InChI: InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3 InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N
CBID:123349 http://www.chembase.cn/molecule-123349.html