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SMILES: CC(C)(C)OC(=O)N1CCn2c(C1)nnc2C=O Canonical SMILES: O=Cc1nnc2n1CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16N4O3/c1-11(2,3)18-10(17)14-4-5-15-8(6-14)12-13-9(15)7-16/h7H,4-6H2,1-3H3 InChIKey: SURBHXJZUCWWOG-UHFFFAOYSA-N
CBID:292844 http://www.chembase.cn/molecule-292844.html