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SMILES: c1(cc(ccn1)C=O)OC Canonical SMILES: COc1nccc(c1)C=O InChI: InChI=1S/C7H7NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-5H,1H3 InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N
CBID:68919 http://www.chembase.cn/molecule-68919.html