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SMILES: c1ccc(cc1)C(=O)Nc1cc[nH]c(=O)n1 Canonical SMILES: O=c1[nH]ccc(n1)NC(=O)c1ccccc1 InChI: InChI=1S/C11H9N3O2/c15-10(8-4-2-1-3-5-8)13-9-6-7-12-11(16)14-9/h1-7H,(H2,12,13,14,15,16) InChIKey: XBDUZBHKKUFFRH-UHFFFAOYSA-N
CBID:148199 http://www.chembase.cn/molecule-148199.html