提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(ccc1F)NC(=O)OCc1ccccc1)F Canonical SMILES: O=C(Nc1ccc(cc1F)F)OCc1ccccc1 InChI: InChI=1S/C14H11F2NO2/c15-11-6-7-13(12(16)8-11)17-14(18)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18) InChIKey: JSAYKGNHIVNWPQ-UHFFFAOYSA-N
CBID:65838 http://www.chembase.cn/molecule-65838.html