提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C(=O)O)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H6F3NO3/c10-9(11,12)8(16)13-6-3-1-5(2-4-6)7(14)15/h1-4H,(H,13,16)(H,14,15) InChIKey: TZDURDLECJWHJD-UHFFFAOYSA-N
CBID:179041 http://www.chembase.cn/molecule-179041.html