Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(C)(C)NCC(c1ccc(c(c1)C#N)N)O Canonical SMILES: N#Cc1cc(ccc1N)C(CNC(C)(C)C)O InChI: InChI=1S/C13H19N3O/c1-13(2,3)16-8-12(17)9-4-5-11(15)10(6-9)7-14/h4-6,12,16-17H,8,15H2,1-3H3 InChIKey: YKKQAXQGZIBJFS-UHFFFAOYSA-N
CBID:157457 http://www.chembase.cn/molecule-157457.html