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SMILES: C(=O)(c1ccc(cc1)N)OC Canonical SMILES: COC(=O)c1ccc(cc1)N InChI: InChI=1S/C8H9NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3 InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N
CBID:70097 http://www.chembase.cn/molecule-70097.html