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SMILES: CCC(C)OC(=O)C(=C)C Canonical SMILES: CCC(OC(=O)C(=C)C)C InChI: InChI=1S/C8H14O2/c1-5-7(4)10-8(9)6(2)3/h7H,2,5H2,1,3-4H3 InChIKey: VXTQKJXIZHSXBY-UHFFFAOYSA-N
CBID:109071 http://www.chembase.cn/molecule-109071.html