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SMILES: c1ccc(c(c1)c1ccc(=O)[nH]n1)O Canonical SMILES: Oc1ccccc1c1ccc(=O)[nH]n1 InChI: InChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14) InChIKey: ITUVPRZRSCWUPA-UHFFFAOYSA-N
CBID:142521 http://www.chembase.cn/molecule-142521.html