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SMILES: O=c1[nH]nc2ccccc2c1 Canonical SMILES: O=c1[nH]nc2c(c1)cccc2 InChI: InChI=1S/C8H6N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h1-5H,(H,10,11) InChIKey: CXUGAWWYKSOLEL-UHFFFAOYSA-N
CBID:294889 http://www.chembase.cn/molecule-294889.html