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SMILES: n1c(cc(nc1c1ccc(cc1)C(C)(C)C)OC)OC Canonical SMILES: COc1cc(OC)nc(n1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H20N2O2/c1-16(2,3)12-8-6-11(7-9-12)15-17-13(19-4)10-14(18-15)20-5/h6-10H,1-5H3 InChIKey: OLXOYCYZMWGORH-UHFFFAOYSA-N
CBID:88467 http://www.chembase.cn/molecule-88467.html