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SMILES: [nH]1ccn2c(c1=O)ccc2 Canonical SMILES: O=c1[nH]ccn2c1ccc2 InChI: InChI=1S/C7H6N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h1-5H,(H,8,10) InChIKey: LFASPBCAVCUZES-UHFFFAOYSA-N
CBID:64933 http://www.chembase.cn/molecule-64933.html