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SMILES: C(C(C)(O)c1ccc(cc1)OC)N Canonical SMILES: NCC(c1ccc(cc1)OC)(O)C InChI: InChI=1S/C10H15NO2/c1-10(12,7-11)8-3-5-9(13-2)6-4-8/h3-6,12H,7,11H2,1-2H3 InChIKey: JAFNSZKGJVNORJ-UHFFFAOYSA-N
CBID:804583 http://www.chembase.cn/molecule-804583.html