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SMILES: CC(=O)/C=C/C=C(C)C Canonical SMILES: CC(=C/C=C/C(=O)C)C InChI: InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3 InChIKey: KSKXSFZGARKWOW-UHFFFAOYSA-N
CBID:112679 http://www.chembase.cn/molecule-112679.html