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SMILES: C(=O)(c1cnccc1)Nc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1cccnc1 InChI: InChI=1S/C12H11N3O/c13-10-4-1-5-11(7-10)15-12(16)9-3-2-6-14-8-9/h1-8H,13H2,(H,15,16) InChIKey: AOFYAWXZEPQFIW-UHFFFAOYSA-N
CBID:45513 http://www.chembase.cn/molecule-45513.html