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SMILES: C(=O)(NC(c1ncccc1C)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)C(=O)NC(c1ncccc1C)C InChI: InChI=1S/C16H15N3O/c1-11-5-4-8-18-15(11)12(2)19-16(20)14-7-3-6-13(9-14)10-17/h3-9,12H,1-2H3,(H,19,20) InChIKey: ZYEWRCGUNWEQAQ-UHFFFAOYSA-N
CBID:455440 http://www.chembase.cn/molecule-455440.html