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SMILES: C(=CC(=O)C(C)(C)C)=C Canonical SMILES: C=C=CC(=O)C(C)(C)C InChI: InChI=1S/C8H12O/c1-5-6-7(9)8(2,3)4/h6H,1H2,2-4H3 InChIKey: IHMGJUBIYCXOTC-UHFFFAOYSA-N
CBID:278721 http://www.chembase.cn/molecule-278721.html