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SMILES: O=C(C1C2(CCC(C1)CC2)C)OCC Canonical SMILES: CCOC(=O)C1CC2CCC1(C)CC2 InChI: InChI=1S/C12H20O2/c1-3-14-11(13)10-8-9-4-6-12(10,2)7-5-9/h9-10H,3-8H2,1-2H3 InChIKey: QMPMSSFZWHKIOC-UHFFFAOYSA-N
CBID:80400 http://www.chembase.cn/molecule-80400.html