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SMILES: CC1=CC[C@@H](CC1)C(C)C Canonical SMILES: CC1=CC[C@@H](CC1)C(C)C InChI: InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m0/s1 InChIKey: FAMJUFMHYAFYNU-JTQLQIEISA-N
CBID:158255 http://www.chembase.cn/molecule-158255.html