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SMILES: C(=O)(Nc1nc(N)ccc1)OC(C)(C)C Canonical SMILES: O=C(Nc1cccc(n1)N)OC(C)(C)C InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14) InChIKey: KEKAANXUQSMDMK-UHFFFAOYSA-N
CBID:51774 http://www.chembase.cn/molecule-51774.html