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SMILES: c1(cnc(cn1)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cnc(cn1)C InChI: InChI=1S/C10H15N3O2/c1-7-5-12-8(6-11-7)13-9(14)15-10(2,3)4/h5-6H,1-4H3,(H,12,13,14) InChIKey: FGAZCKUQQRDXOX-UHFFFAOYSA-N
CBID:67096 http://www.chembase.cn/molecule-67096.html