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SMILES: CC(=CC(=O)C=C(C)C)C Canonical SMILES: O=C(C=C(C)C)C=C(C)C InChI: InChI=1S/C9H14O/c1-7(2)5-9(10)6-8(3)4/h5-6H,1-4H3 InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N
CBID:68805 http://www.chembase.cn/molecule-68805.html