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SMILES: c1(cc(ccc1)[C@H](C)N(C)C)O Canonical SMILES: CN([C@H](c1cccc(c1)O)C)C InChI: InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1 InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N
CBID:796792 http://www.chembase.cn/molecule-796792.html