Molecule ID: mol30276

SMILES: C1N=NC2(S1)C1CC3CC(C1)CC2C3

InChI: InChI=1S/C11H16N2S/c1-7-2-9-4-8(1)5-10(3-7)11(9)13-12-6-14-11/h7-10H,1-6H2