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SMILES: OC1(C2CC(C1)CC2)C Canonical SMILES: CC1(O)CC2CC1CC2 InChI: InChI=1S/C8H14O/c1-8(9)5-6-2-3-7(8)4-6/h6-7,9H,2-5H2,1H3 InChIKey: QBAQBGVSOIIKBF-UHFFFAOYSA-N
CBID:83472 http://www.chembase.cn/molecule-83472.html