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SMILES: COc1nccc(=O)[nH]1 Canonical SMILES: COc1nccc(=O)[nH]1 InChI: InChI=1S/C5H6N2O2/c1-9-5-6-3-2-4(8)7-5/h2-3H,1H3,(H,6,7,8) InChIKey: PDJZKZLISQIEOC-UHFFFAOYSA-N
CBID:287663 http://www.chembase.cn/molecule-287663.html