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SMILES: c1cnc(cc1)C(=O)Nc1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccccn1 InChI: InChI=1S/C12H11N3O/c13-9-4-6-10(7-5-9)15-12(16)11-3-1-2-8-14-11/h1-8H,13H2,(H,15,16) InChIKey: RALBTYIQUXBZBK-UHFFFAOYSA-N
CBID:12911 http://www.chembase.cn/molecule-12911.html