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SMILES: O=c1[nH][nH]c2c1nccc2 Canonical SMILES: O=c1[nH][nH]c2c1nccc2 InChI: InChI=1S/C6H5N3O/c10-6-5-4(8-9-6)2-1-3-7-5/h1-3H,(H2,8,9,10) InChIKey: XBVTWEMNKKHPEH-UHFFFAOYSA-N
CBID:292333 http://www.chembase.cn/molecule-292333.html