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SMILES: C1CC2C(O2)C=C1 Canonical SMILES: C1C=CC2C(C1)O2 InChI: InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2 InChIKey: ILSLNOWZSKKNJQ-UHFFFAOYSA-N
CBID:140854 http://www.chembase.cn/molecule-140854.html