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SMILES: n1(nc(N2CCCC2)nn1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nnc(n1)N1CCCC1 InChI: InChI=1S/C9H15N5O2/c1-2-16-8(15)7-14-11-9(10-12-14)13-5-3-4-6-13/h2-7H2,1H3 InChIKey: IHVDKCOQMAJMMZ-UHFFFAOYSA-N
CBID:92633 http://www.chembase.cn/molecule-92633.html