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SMILES: C(=Nc1cc(c(cc1)C)OC)=O Canonical SMILES: O=C=Nc1ccc(c(c1)OC)C InChI: InChI=1S/C9H9NO2/c1-7-3-4-8(10-6-11)5-9(7)12-2/h3-5H,1-2H3 InChIKey: AZZQXLUODGHLOY-UHFFFAOYSA-N
CBID:254115 http://www.chembase.cn/molecule-254115.html