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SMILES: c1ccnc(c1)C(C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)C(c1ccccn1)c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16) InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N
CBID:176640 http://www.chembase.cn/molecule-176640.html