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SMILES: C[C@H]1CC[C@@H](C(=O)C1)C(C)C Canonical SMILES: C[C@H]1CC[C@@H](C(=O)C1)C(C)C InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m0/s1 InChIKey: NFLGAXVYCFJBMK-DTWKUNHWSA-N
CBID:158177 http://www.chembase.cn/molecule-158177.html