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SMILES: C(=O)(Nc1cc(O)ccc1)OC Canonical SMILES: COC(=O)Nc1cccc(c1)O InChI: InChI=1S/C8H9NO3/c1-12-8(11)9-6-3-2-4-7(10)5-6/h2-5,10H,1H3,(H,9,11) InChIKey: FFQQCJGNKKIRMD-UHFFFAOYSA-N
CBID:259265 http://www.chembase.cn/molecule-259265.html