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SMILES: c1(c(ccnc1)OC)C=O Canonical SMILES: COc1ccncc1C=O InChI: InChI=1S/C7H7NO2/c1-10-7-2-3-8-4-6(7)5-9/h2-5H,1H3 InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N
CBID:50328 http://www.chembase.cn/molecule-50328.html