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SMILES: c1(c(ccc(c1)CC)O)N Canonical SMILES: CCc1ccc(c(c1)N)O InChI: InChI=1S/C8H11NO/c1-2-6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H3 InChIKey: LUKYIMOTPSTGQB-UHFFFAOYSA-N
CBID:55922 http://www.chembase.cn/molecule-55922.html