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SMILES: C(=Nc1ccc(cc1)OCC)=O Canonical SMILES: CCOc1ccc(cc1)N=C=O InChI: InChI=1S/C9H9NO2/c1-2-12-9-5-3-8(4-6-9)10-7-11/h3-6H,2H2,1H3 InChIKey: FMYVTFRADSNGDN-UHFFFAOYSA-N
CBID:35856 http://www.chembase.cn/molecule-35856.html