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SMILES: c1(c(c(C(C)(C)C)cc(c1)C)O)CN(C)C Canonical SMILES: CN(Cc1cc(C)cc(c1O)C(C)(C)C)C InChI: InChI=1S/C14H23NO/c1-10-7-11(9-15(5)6)13(16)12(8-10)14(2,3)4/h7-8,16H,9H2,1-6H3 InChIKey: GNZOGLOOGZLFHM-UHFFFAOYSA-N
CBID:43189 http://www.chembase.cn/molecule-43189.html