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SMILES: CCOC(=O)CCC(=C)C Canonical SMILES: CCOC(=O)CCC(=C)C InChI: InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h2,4-6H2,1,3H3 InChIKey: RRTBSPBUHUUTHR-UHFFFAOYSA-N
CBID:146315 http://www.chembase.cn/molecule-146315.html