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SMILES: C(=O)(c1cc(ccc1)C(=O)N)OC Canonical SMILES: COC(=O)c1cccc(c1)C(=O)N InChI: InChI=1S/C9H9NO3/c1-13-9(12)7-4-2-3-6(5-7)8(10)11/h2-5H,1H3,(H2,10,11) InChIKey: MNDFXDXRMYURMC-UHFFFAOYSA-N
CBID:15006 http://www.chembase.cn/molecule-15006.html