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SMILES: CC(C)OC(=O)C=C Canonical SMILES: C=CC(=O)OC(C)C InChI: InChI=1S/C6H10O2/c1-4-6(7)8-5(2)3/h4-5H,1H2,2-3H3 InChIKey: LYBIZMNPXTXVMV-UHFFFAOYSA-N
CBID:109817 http://www.chembase.cn/molecule-109817.html