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SMILES: c1([nH]ncc1)c1ccc(c2cc(C(=O)N)ccn2)cc1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(cc1)c1ccn[nH]1 InChI: InChI=1S/C15H12N4O/c16-15(20)12-5-7-17-14(9-12)11-3-1-10(2-4-11)13-6-8-18-19-13/h1-9H,(H2,16,20)(H,18,19) InChIKey: WELFLWUPKZGAFN-UHFFFAOYSA-N
CBID:698924 http://www.chembase.cn/molecule-698924.html