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SMILES: O=c1[nH]c2cccnc2cc1 Canonical SMILES: O=c1ccc2c([nH]1)cccn2 InChI: InChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-5H,(H,10,11) InChIKey: OJFSCKNLUYOABN-UHFFFAOYSA-N
CBID:288491 http://www.chembase.cn/molecule-288491.html