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SMILES: c1nc2c([nH]1)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-4,10H,(H,8,9) InChIKey: KRKSOBREFNTJJY-UHFFFAOYSA-N
CBID:69600 http://www.chembase.cn/molecule-69600.html