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SMILES: CC(=C)COC(=O)C(=C)C Canonical SMILES: CC(=C)COC(=O)C(=C)C InChI: InChI=1S/C8H12O2/c1-6(2)5-10-8(9)7(3)4/h1,3,5H2,2,4H3 InChIKey: TVBLIEXOPWWREN-UHFFFAOYSA-N
CBID:109121 http://www.chembase.cn/molecule-109121.html