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SMILES: n1cn(cc1)Cc1ccc(c2ccc(C(=O)N)cc2)cc1 Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C17H15N3O/c18-17(21)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-20-10-9-19-12-20/h1-10,12H,11H2,(H2,18,21) InChIKey: IKKZGDIINATRQJ-UHFFFAOYSA-N
CBID:364877 http://www.chembase.cn/molecule-364877.html