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SMILES: C(=O)(N(c1nc(ccc1)C)C)OC(C)(C)C Canonical SMILES: O=C(N(c1cccc(n1)C)C)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-9-7-6-8-10(13-9)14(5)11(15)16-12(2,3)4/h6-8H,1-5H3 InChIKey: UZRQBXOOMIFFLB-UHFFFAOYSA-N
CBID:806545 http://www.chembase.cn/molecule-806545.html