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SMILES: n1c(onc1C(C)(C)C)C(N)C.Cl Canonical SMILES: CC(c1onc(n1)C(C)(C)C)N.Cl InChI: InChI=1S/C8H15N3O.ClH/c1-5(9)6-10-7(11-12-6)8(2,3)4;/h5H,9H2,1-4H3;1H InChIKey: HFVKQKKEACYYLQ-UHFFFAOYSA-N
CBID:284778 http://www.chembase.cn/molecule-284778.html