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SMILES: c1(c(c(ccc1N)C)C)O Canonical SMILES: Cc1ccc(c(c1C)O)N InChI: InChI=1S/C8H11NO/c1-5-3-4-7(9)8(10)6(5)2/h3-4,10H,9H2,1-2H3 InChIKey: ZRTQIWOAHUHCJE-UHFFFAOYSA-N
CBID:31490 http://www.chembase.cn/molecule-31490.html