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SMILES: N#Cc1ccc(c2nc(O)ccc2)cc1 Canonical SMILES: N#Cc1ccc(cc1)c1cccc(n1)O InChI: InChI=1S/C12H8N2O/c13-8-9-4-6-10(7-5-9)11-2-1-3-12(15)14-11/h1-7H,(H,14,15) InChIKey: CFHFDLIQRSYELI-UHFFFAOYSA-N
CBID:290923 http://www.chembase.cn/molecule-290923.html