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SMILES: c1(cc(c(cc1)O)N)OC Canonical SMILES: COc1ccc(c(c1)N)O InChI: InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3 InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N
CBID:17690 http://www.chembase.cn/molecule-17690.html