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SMILES: O=C(C1(CC1)C)OCC Canonical SMILES: CCOC(=O)C1(C)CC1 InChI: InChI=1S/C7H12O2/c1-3-9-6(8)7(2)4-5-7/h3-5H2,1-2H3 InChIKey: IZPYNZLFBUQGCZ-UHFFFAOYSA-N
CBID:85680 http://www.chembase.cn/molecule-85680.html