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SMILES: [C@]1(C(C2CC1CC2)(C)C)(c1c(O)cccc1)C Canonical SMILES: Oc1ccccc1[C@]1(C)C2CCC(C1(C)C)C2 InChI: InChI=1S/C16H22O/c1-15(2)11-8-9-12(10-11)16(15,3)13-6-4-5-7-14(13)17/h4-7,11-12,17H,8-10H2,1-3H3/t11?,12?,16-/m0/s1 InChIKey: LIZPVLROUSCWGB-PPUFBPAQSA-N
CBID:180593 http://www.chembase.cn/molecule-180593.html