提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccccc1 InChI: InChI=1S/C14H10F3NO/c15-14(16,17)12-9-5-4-8-11(12)13(19)18-10-6-2-1-3-7-10/h1-9H,(H,18,19) InChIKey: ZKPGLQPSAPAFAP-UHFFFAOYSA-N
CBID:299726 http://www.chembase.cn/molecule-299726.html