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SMILES: C(C(C)(C)c1cnc(cc1)OC)N Canonical SMILES: NCC(c1ccc(nc1)OC)(C)C InChI: InChI=1S/C10H16N2O/c1-10(2,7-11)8-4-5-9(13-3)12-6-8/h4-6H,7,11H2,1-3H3 InChIKey: IXRXFJLIDNBWRI-UHFFFAOYSA-N
CBID:814791 http://www.chembase.cn/molecule-814791.html