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SMILES: OC1C(C2CC1CC2)O Canonical SMILES: OC1C2CCC(C1O)C2 InChI: InChI=1S/C7H12O2/c8-6-4-1-2-5(3-4)7(6)9/h4-9H,1-3H2 InChIKey: HNMVZUWXQLASRL-UHFFFAOYSA-N
CBID:84967 http://www.chembase.cn/molecule-84967.html