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SMILES: n1[nH]c(=O)c2c(c1)cccc2 Canonical SMILES: O=c1[nH]ncc2c1cccc2 InChI: InChI=1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11) InChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-N
CBID:53522 http://www.chembase.cn/molecule-53522.html