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SMILES: c1(cc(cc(c1)C)C)OCCN Canonical SMILES: NCCOc1cc(C)cc(c1)C InChI: InChI=1S/C10H15NO/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,3-4,11H2,1-2H3 InChIKey: ZNNZYMKIVDOTPM-UHFFFAOYSA-N
CBID:19338 http://www.chembase.cn/molecule-19338.html