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SMILES: n1(c(nc(n1)C)C)C(CC(=O)CC(=O)OC)C Canonical SMILES: COC(=O)CC(=O)CC(n1nc(nc1C)C)C InChI: InChI=1S/C11H17N3O3/c1-7(5-10(15)6-11(16)17-4)14-9(3)12-8(2)13-14/h7H,5-6H2,1-4H3 InChIKey: NVIQULFDZMUHIA-UHFFFAOYSA-N
CBID:61996 http://www.chembase.cn/molecule-61996.html