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SMILES: c1(C(C)(C)C)c(OCCNCc2cnccc2)cccc1 Canonical SMILES: CC(c1ccccc1OCCNCc1cccnc1)(C)C InChI: InChI=1S/C18H24N2O/c1-18(2,3)16-8-4-5-9-17(16)21-12-11-20-14-15-7-6-10-19-13-15/h4-10,13,20H,11-12,14H2,1-3H3 InChIKey: BRYLMYUZWFQJSX-UHFFFAOYSA-N
CBID:28808 http://www.chembase.cn/molecule-28808.html