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SMILES: C1(CC1)C(=O)C=C Canonical SMILES: C=CC(=O)C1CC1 InChI: InChI=1S/C6H8O/c1-2-6(7)5-3-4-5/h2,5H,1,3-4H2 InChIKey: TWFKEGONKTUVSX-UHFFFAOYSA-N
CBID:265999 http://www.chembase.cn/molecule-265999.html