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SMILES: O=C(OC(C)(C)C)Nc1ncc(N)nc1 Canonical SMILES: O=C(Nc1ncc(nc1)N)OC(C)(C)C InChI: InChI=1S/C9H14N4O2/c1-9(2,3)15-8(14)13-7-5-11-6(10)4-12-7/h4-5H,1-3H3,(H2,10,11)(H,12,13,14) InChIKey: YOCMOBHWAUFCMT-UHFFFAOYSA-N
CBID:290045 http://www.chembase.cn/molecule-290045.html