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SMILES: C1CC2C(O2)CC1C1CO1 Canonical SMILES: C1OC1C1CCC2C(C1)O2 InChI: InChI=1S/C8H12O2/c1-2-6-7(10-6)3-5(1)8-4-9-8/h5-8H,1-4H2 InChIKey: OECTYKWYRCHAKR-UHFFFAOYSA-N
CBID:138419 http://www.chembase.cn/molecule-138419.html