SMILES: C/N=C1\C=C(C)O[C@]2(C)OC[C@@H](C)N12
InChI: InChI=1S/C10H16N2O2/c1-7-6-13-10(3)12(7)9(11-4)5-8(2)14-10/h5,7H,6H2,1-4H3/b11-9+/t7-,10+/m1/s1
SELFIES: [C][/N][=C][\C][=C][Branch1][C][C][O][C@][Branch1][C][C][O][C][C@@H1][Branch1][C][C][N][Ring1][N][Ring1][#Branch1]