提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccccc1NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccccc1C InChI: InChI=1S/C15H12F3NO/c1-10-4-2-3-5-13(10)19-14(20)11-6-8-12(9-7-11)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: NWTPVFHELMIDRH-UHFFFAOYSA-N
CBID:299580 http://www.chembase.cn/molecule-299580.html