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SMILES: n1(nc(c(c1N)C)C)C(C)(C)C Canonical SMILES: Cc1nn(c(c1C)N)C(C)(C)C InChI: InChI=1S/C9H17N3/c1-6-7(2)11-12(8(6)10)9(3,4)5/h10H2,1-5H3 InChIKey: AXJSQZLMANKOAA-UHFFFAOYSA-N
CBID:814567 http://www.chembase.cn/molecule-814567.html