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SMILES: CC(C)(C)C(=O)OC=C Canonical SMILES: C=COC(=O)C(C)(C)C InChI: InChI=1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3 InChIKey: YCUBDDIKWLELPD-UHFFFAOYSA-N
CBID:149151 http://www.chembase.cn/molecule-149151.html