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SMILES: N(c1cnccc1)C(=O)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Nc1cccnc1 InChI: InChI=1S/C11H8ClN3O/c12-10-6-8(3-5-14-10)11(16)15-9-2-1-4-13-7-9/h1-7H,(H,15,16) InChIKey: DMQBAIHNPSSPKL-UHFFFAOYSA-N
CBID:86886 http://www.chembase.cn/molecule-86886.html