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SMILES: COc1cc(=O)[nH]nc1 Canonical SMILES: COc1cc(=O)[nH]nc1 InChI: InChI=1S/C5H6N2O2/c1-9-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) InChIKey: NRILSJUKEHQBLU-UHFFFAOYSA-N
CBID:286885 http://www.chembase.cn/molecule-286885.html