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SMILES: C(=C)(OCC)C Canonical SMILES: CCOC(=C)C InChI: InChI=1S/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3 InChIKey: FSGHEPDRMHVUCQ-UHFFFAOYSA-N
CBID:65047 http://www.chembase.cn/molecule-65047.html