(you can use Graphic editor; a term in CSDB Linear is normalized upon search)
lR3HOBut(1-3)[Ac(1-2)]bDGlcpN3NA(1-4)[Ac(1-3),Am(1-2)]aLFucpN(1-3)[Ac(1-2)]aDQuipN(1-1)Subst // Subst = 3-aminopropanol = SMILES O{1}CCCN(structure ID 39127) has 1 match in CSDB