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SMILES: CC(C)(C)OC(=O)CC=C Canonical SMILES: C=CCC(=O)OC(C)(C)C InChI: InChI=1S/C8H14O2/c1-5-6-7(9)10-8(2,3)4/h5H,1,6H2,2-4H3 InChIKey: NGASWKRTXGWPNN-UHFFFAOYSA-N
CBID:142215 http://www.chembase.cn/molecule-142215.html