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SMILES: C(=O)(C(CC=C)C)C Canonical SMILES: CC(C(=O)C)CC=C InChI: InChI=1S/C7H12O/c1-4-5-6(2)7(3)8/h4,6H,1,5H2,2-3H3 InChIKey: JIQZYDBOQOYECI-UHFFFAOYSA-N
CBID:269583 http://www.chembase.cn/molecule-269583.html