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SMILES: N#Cc1ccc(O)nc1O Canonical SMILES: Oc1nc(O)ccc1C#N InChI: InChI=1S/C6H4N2O2/c7-3-4-1-2-5(9)8-6(4)10/h1-2H,(H2,8,9,10) InChIKey: BFHKYHMCIAMQIN-UHFFFAOYSA-N
CBID:288124 http://www.chembase.cn/molecule-288124.html