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SMILES: O=Cc1ncc(OC)cc1 Canonical SMILES: COc1ccc(nc1)C=O InChI: InChI=1S/C7H7NO2/c1-10-7-3-2-6(5-9)8-4-7/h2-5H,1H3 InChIKey: CTYUCLSCBVSTAA-UHFFFAOYSA-N
CBID:286884 http://www.chembase.cn/molecule-286884.html