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SMILES: C12C(C3CC(C2)CC(C1)C3)C(=O)O Canonical SMILES: OC(=O)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C11H16O2/c12-11(13)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H,12,13) InChIKey: UNGMXQVELCJRIH-UHFFFAOYSA-N
CBID:113925 http://www.chembase.cn/molecule-113925.html