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SMILES: CC1C2CCC(C2)C1CO Canonical SMILES: OCC1C2CCC(C1C)C2 InChI: InChI=1S/C9H16O/c1-6-7-2-3-8(4-7)9(6)5-10/h6-10H,2-5H2,1H3 InChIKey: NMGSGTKBIPOQSD-UHFFFAOYSA-N
CBID:110730 http://www.chembase.cn/molecule-110730.html