提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1F)F)N)O Canonical SMILES: Fc1cc(N)c(c(c1)F)C(=O)O InChI: InChI=1S/C7H5F2NO2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,10H2,(H,11,12) InChIKey: TWSZCEBPTKBNBR-UHFFFAOYSA-N
CBID:97161 http://www.chembase.cn/molecule-97161.html