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SMILES: c1(ncccc1OC)C=O Canonical SMILES: COc1cccnc1C=O InChI: InChI=1S/C7H7NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-5H,1H3 InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N
CBID:117094 http://www.chembase.cn/molecule-117094.html