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SMILES: CC1=CC[C@H](CC1)C(C)(C)O Canonical SMILES: CC1=CC[C@H](CC1)C(O)(C)C InChI: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1 InChIKey: WUOACPNHFRMFPN-SECBINFHSA-N
CBID:144617 http://www.chembase.cn/molecule-144617.html