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SMILES: C1(C(CC1OCC)O)(C)C Canonical SMILES: CCOC1CC(C1(C)C)O InChI: InChI=1S/C8H16O2/c1-4-10-7-5-6(9)8(7,2)3/h6-7,9H,4-5H2,1-3H3 InChIKey: SNZVOCZNCMCBKA-UHFFFAOYSA-N
CBID:277179 http://www.chembase.cn/molecule-277179.html