提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(C#N)cc1)Nc1ccccc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)Nc1ccccc1 InChI: InChI=1S/C14H11N3O/c15-10-11-6-8-13(9-7-11)17-14(18)16-12-4-2-1-3-5-12/h1-9H,(H2,16,17,18) InChIKey: RTDYPTALPAUONC-UHFFFAOYSA-N
CBID:253209 http://www.chembase.cn/molecule-253209.html