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SMILES: CC(C)(C)c1ccc(cc1)[C@@H](CO)N Canonical SMILES: OC[C@H](c1ccc(cc1)C(C)(C)C)N InChI: InChI=1S/C12H19NO/c1-12(2,3)10-6-4-9(5-7-10)11(13)8-14/h4-7,11,14H,8,13H2,1-3H3/t11-/m1/s1 InChIKey: TXUFIGBVDCUITR-LLVKDONJSA-N
CBID:140765 http://www.chembase.cn/molecule-140765.html