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SMILES: c1(c(ccc(c1)C)N)OCC Canonical SMILES: CCOc1cc(C)ccc1N InChI: InChI=1S/C9H13NO/c1-3-11-9-6-7(2)4-5-8(9)10/h4-6H,3,10H2,1-2H3 InChIKey: QINJFUHLZDSQIC-UHFFFAOYSA-N
CBID:19882 http://www.chembase.cn/molecule-19882.html