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SMILES: C1CC2C(O2)CCC=C1 Canonical SMILES: C1=CCCC2C(CC1)O2 InChI: InChI=1S/C8H12O/c1-2-4-6-8-7(9-8)5-3-1/h1-2,7-8H,3-6H2 InChIKey: YWFPXWMSGJXUFS-UHFFFAOYSA-N
CBID:148496 http://www.chembase.cn/molecule-148496.html