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SMILES: C(c1ccc(Oc2ccc(N)cc2)cc1)(C)(C)C Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H19NO/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15/h4-11H,17H2,1-3H3 InChIKey: FHOZTGQNSUZCIN-UHFFFAOYSA-N
CBID:28584 http://www.chembase.cn/molecule-28584.html