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SMILES: C1CCN(CC1C(=N)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=N)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O2/c1-11(2,3)16-10(15)14-6-4-5-8(7-14)9(12)13/h8H,4-7H2,1-3H3,(H3,12,13) InChIKey: VMBVTZTVUJHADD-UHFFFAOYSA-N
CBID:801167 http://www.chembase.cn/molecule-801167.html