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SMILES: C1CCC(C1)(C)C(=O)OCC Canonical SMILES: CCOC(=O)C1(C)CCCC1 InChI: InChI=1S/C9H16O2/c1-3-11-8(10)9(2)6-4-5-7-9/h3-7H2,1-2H3 InChIKey: HRENVGTVIBNRKD-UHFFFAOYSA-N
CBID:60288 http://www.chembase.cn/molecule-60288.html