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SMILES: c1(OC(C)C)c(N)cccc1 Canonical SMILES: CC(Oc1ccccc1N)C InChI: InChI=1S/C9H13NO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3 InChIKey: PZOZYLSYQJYXBI-UHFFFAOYSA-N
CBID:31286 http://www.chembase.cn/molecule-31286.html