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SMILES: C1(C2CC2)(CC1)O Canonical SMILES: OC1(CC1)C1CC1 InChI: InChI=1S/C6H10O/c7-6(3-4-6)5-1-2-5/h5,7H,1-4H2 InChIKey: NCSLLWAWZBUTHC-UHFFFAOYSA-N
CBID:284892 http://www.chembase.cn/molecule-284892.html